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

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C12H12N4O3S2 MolecularWeight: 324.37868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NN=CS2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C12H12N4O3S2/c1-19-9-4-2-8(3-5-9)14-11(18)15-10(17)6-20-12-16-13-7-21-12/h2-5,7H,6H2,1H3,(H2,14,15,17,18)