2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide CAS Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-[(3,4-diethoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=C(N2C)C3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=C(N2C)C3CC3)OCC

InChI

InChI=1S/C19H25N5O4S/c1-4-27-14-9-8-13(10-15(14)28-5-2)20-18(26)21-16(25)11-29-19-23-22-17(24(19)3)12-6-7-12/h8-10,12H,4-7,11H2,1-3H3,(H2,20,21,25,26)