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

Systemtic Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide CAS Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(3,4-diethoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[(4-cyclopropyl-5-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(N2C3CC3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=C(N2C3CC3)C)OCC

InChI

InChI=1S/C19H25N5O4S/c1-4-27-15-9-6-13(10-16(15)28-5-2)20-18(26)21-17(25)11-29-19-23-22-12(3)24(19)14-7-8-14/h6,9-10,14H,4-5,7-8,11H2,1-3H3,(H2,20,21,25,26)