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N-(2-ethoxyphenyl)-2-[[5-indol-3-ylidene-4-(2-methoxyethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-(2-ethoxyphenyl)-2-[[5-indol-3-ylidene-4-(2-methoxyethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-(2-ethoxyphenyl)-2-[[5-indol-3-ylidene-4-(2-methoxyethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(2-ethoxyphenyl)-2-[[5-indol-3-ylidene-4-(2-methoxyethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(2-ethoxyphenyl)-2-[[5-(3-indolylidene)-4-(2-methoxyethyl)-1H-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(2-ethoxyphenyl)-2-[[5-indol-3-ylidene-4-(2-methoxyethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:2-[[5-indol-3-ylidene-4-(2-methoxyethyl)-1H-1,2,4-triazol-3-yl]thio]-N-o-phenetyl-acetamide
Formula: C23H25N5O3S
MolecularWeight: 451.5413
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)N2CCOC


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)N2CCOC


InChI

InChI=1S/C23H25N5O3S/c1-3-31-20-11-7-6-10-19(20)25-21(29)15-32-23-27-26-22(28(23)12-13-30-2)17-14-24-18-9-5-4-8-16(17)18/h4-11,14,26H,3,12-13,15H2,1-2H3,(H,25,29)


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