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

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H25N5O4S MolecularWeight: 407.4872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O4S/c1-5-26-14-8-7-13(9-15(14)27-6-2)20-17(25)21-16(24)10-28-18-22-19-11-23(18)12(3)4/h7-9,11-12H,5-6,10H2,1-4H3,(H2,20,21,24,25)