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2-[(4-ethyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

2-[(4-ethyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name:2-[(4-ethyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide
Openeye Name:2-[(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methoxyphenyl)carbamoyl]acetamide
CAS Name:2-[(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-[(4-methoxyanilino)-oxomethyl]acetamide
IUPAC Name:2-[(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methoxyphenyl)carbamoyl]acetamide
Traditional Name:2-[(4-ethyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-[(4-methoxyphenyl)carbamoyl]acetamide
Formula: C14H17N5O4S
MolecularWeight: 351.38088
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)NN=C1SCC(=O)NC(=O)NC2=CC=C(C=C2)OC


Isomeric SMILES

CCN1C(=O)NN=C1SCC(=O)NC(=O)NC2=CC=C(C=C2)OC


InChI

InChI=1S/C14H17N5O4S/c1-3-19-13(22)17-18-14(19)24-8-11(20)16-12(21)15-9-4-6-10(23-2)7-5-9/h4-7H,3,8H2,1-2H3,(H,17,22)(H2,15,16,20,21)


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