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

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C16H20N4O4S2 MolecularWeight: 396.4844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=C(S2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=C(S2)C)OCC

InChI

InChI=1S/C16H20N4O4S2/c1-4-23-12-7-6-11(8-13(12)24-5-2)17-15(22)18-14(21)9-25-16-20-19-10(3)26-16/h6-8H,4-5,9H2,1-3H3,(H2,17,18,21,22)