2-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[2,5-dimethyl-1-(m-tolyl)pyrrol-3-yl]-2-oxo-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[2,5-dimethyl-1-(3-methylphenyl)-3-pyrrolyl]-2-oxo-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2,5-dimethyl-1-(3-methylphenyl)pyrrol-3-yl]-2-oxo-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[2,5-dimethyl-1-(m-tolyl)pyrrol-3-yl]-2-keto-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=C2C)C(=O)C(=O)NC3=NN=CS3)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=C2C)C(=O)C(=O)NC3=NN=CS3)C

InChI

InChI=1S/C17H16N4O2S/c1-10-5-4-6-13(7-10)21-11(2)8-14(12(21)3)15(22)16(23)19-17-20-18-9-24-17/h4-9H,1-3H3,(H,19,20,23)