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

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

Systemtic Name:3-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide
Openeye Name:3-[3-(4-ethoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(3-methylthiazol-2-ylidene)propanamide
CAS Name:3-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-methyl-2-thiazolylidene)propanamide
IUPAC Name:3-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide
Traditional Name:N-(3-methyl-4-thiazolin-2-ylidene)-3-(3-p-phenetyl-5-thioxo-1H-1,2,4-triazol-4-yl)propionamide
Formula: C17H19N5O2S2
MolecularWeight: 389.49506
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)N=C3N(C=CS3)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)N=C3N(C=CS3)C


InChI

InChI=1S/C17H19N5O2S2/c1-3-24-13-6-4-12(5-7-13)15-19-20-16(25)22(15)9-8-14(23)18-17-21(2)10-11-26-17/h4-7,10-11H,3,8-9H2,1-2H3,(H,20,25)


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