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3-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(1,3-thiazol-2-yl)propanamide

3-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name:3-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(1,3-thiazol-2-yl)propanamide
Openeye Name:3-[3-(4-ethoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-thiazol-2-yl-propanamide
CAS Name:3-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(2-thiazolyl)propanamide
IUPAC Name:3-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(1,3-thiazol-2-yl)propanamide
Traditional Name:3-(3-p-phenetyl-5-thioxo-1H-1,2,4-triazol-4-yl)-N-thiazol-2-yl-propionamide
Formula: C16H17N5O2S2
MolecularWeight: 375.46848
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)NC3=NC=CS3


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)NC3=NC=CS3


InChI

InChI=1S/C16H17N5O2S2/c1-2-23-12-5-3-11(4-6-12)14-19-20-16(24)21(14)9-7-13(22)18-15-17-8-10-25-15/h3-6,8,10H,2,7,9H2,1H3,(H,20,24)(H,17,18,22)


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