N-[(3,4-diethoxyphenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=CS2)OCC

InChI

InChI=1S/C15H18N4O4S2/c1-3-22-11-6-5-10(7-12(11)23-4-2)17-14(21)18-13(20)8-24-15-19-16-9-25-15/h5-7,9H,3-4,8H2,1-2H3,(H2,17,18,20,21)