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

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H19N5O3S/c1-3-4-12-17-15(20-19-12)24-9-13(21)18-14(22)16-10-5-7-11(23-2)8-6-10/h5-8H,3-4,9H2,1-2H3,(H,17,19,20)(H2,16,18,21,22)