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ethyl N-[2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]carbamate

ethyl N-[2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]carbamate

Systemtic Name:ethyl N-[2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]carbamate
Openeye Name:ethyl N-[2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]carbamate
CAS Name:N-[2-[[(5Z)-4-cyclopropyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]carbamate
Traditional Name:N-[2-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]thio]acetyl]carbamic acid ethyl ester
Formula: C18H19N5O3S
MolecularWeight: 385.44016
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)N1C4CC4


Isomeric SMILES

CCOC(=O)NC(=O)CSC1=NN/C(=C/2\C=NC3=CC=CC=C32)/N1C4CC4


InChI

InChI=1S/C18H19N5O3S/c1-2-26-18(25)20-15(24)10-27-17-22-21-16(23(17)11-7-8-11)13-9-19-14-6-4-3-5-12(13)14/h3-6,9,11,21H,2,7-8,10H2,1H3,(H,20,24,25)/b16-13-


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