3-(3-pentyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide
Molecular Formula:
C
26
H
35
N
3
O
2
S
2
InChI:
InChI=1/C26H35N3O2S2/c1-4-7-11-19-29-25(21-32-26(29)27-23-14-9-8-10-15-23)22-13-12-16-24(20-22)33(30,31)28(17-5-2)18-6-3/h8-10,12-16,20-21H,4-7,11,17-19H2,1-3H3/b27-26-
InChIKey:
InChIKey=QNVKCYOWKGVISE-RQZHXJHFBQ
SMILES:
CCCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N(CCC)CCC
Names:
3-(3-pentyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide
Registries:
PubChem CID 4701316
PubChem ID 11568620
