N-[(4-methoxyphenyl)carbamoyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-1,2,4-triazol-3-yl)thio]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NN=CN2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NN=CN2CC=C

InChI

InChI=1S/C15H17N5O3S/c1-3-8-20-10-16-19-15(20)24-9-13(21)18-14(22)17-11-4-6-12(23-2)7-5-11/h3-7,10H,1,8-9H2,2H3,(H2,17,18,21,22)