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

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C15H19N5O4S MolecularWeight: 365.40746

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H19N5O4S/c1-3-8-20-14(23)18-19-15(20)25-9-12(21)17-13(22)16-10-4-6-11(24-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,18,23)(H2,16,17,21,22)