N-[(3,4-diethoxyphenyl)carbamoyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C15H19N5O4S MolecularWeight: 365.40746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NC=NN2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NC=NN2)OCC

InChI

InChI=1S/C15H19N5O4S/c1-3-23-11-6-5-10(7-12(11)24-4-2)18-14(22)19-13(21)8-25-15-16-9-17-20-15/h5-7,9H,3-4,8H2,1-2H3,(H,16,17,20)(H2,18,19,21,22)