N-(prop-2-enylcarbamoyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Molecular Formula:
C16H18N6O2S
InChI: InChI=1/C16H18N6O2S/c1-3-7-18-15(24)19-13(23)11-25-16-21-20-14(22(16)10-4-2)12-5-8-17-9-6-12/h3-6,8-9H,1-2,7,10-11H2,(H2,18,19,23,24)/f/h18-19H
InChIKey: InChIKey=SAUPHPOHNVCDIG-VEWCPZSHCU
SMILES: C=CCNC(=O)NC(=O)CSC1=NN=C(N1CC=C)C2=CC=NC=C2
Names:
N-(prop-2-enylcarbamoyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Registries:
PubChem CID 4814261
PubChem ID 9785860
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