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

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CSC2=NN=CS2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CSC2=NN=CS2)C

InChI

InChI=1S/C13H14N4O2S2/c1-8-4-3-5-10(9(8)2)15-12(19)16-11(18)6-20-13-17-14-7-21-13/h3-5,7H,6H2,1-2H3,(H2,15,16,18,19)