benzyl 2-[[2-(1-aminopentyl)1,3-thiazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate
Molecular Formula:
C27H30N4O3S
InChI: InChI=1/C27H30N4O3S/c1-2-3-12-21(28)26-31-24(17-35-26)25(32)30-23(27(33)34-16-18-9-5-4-6-10-18)14-19-15-29-22-13-8-7-11-20(19)22/h4-11,13,15,17,21,23,29H,2-3,12,14,16,28H2,1H3,(H,30,32)/f/h30H
InChIKey: InChIKey=SKVSCFYPEVEHSU-SREBMQDQCZ
SMILES: CCCCC(C1=NC(=CS1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4)N
Names:
benzyl 2-[[2-(1-aminopentyl)1,3-thiazole-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate
Registries:
PubChem CID 3556801
PubChem ID 4811112
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