N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H21N5O4S MolecularWeight: 379.43404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=CN2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=CN2C)OCC

InChI

InChI=1S/C16H21N5O4S/c1-4-24-12-7-6-11(8-13(12)25-5-2)18-15(23)19-14(22)9-26-16-20-17-10-21(16)3/h6-8,10H,4-5,9H2,1-3H3,(H2,18,19,22,23)