2-(4-methylphenyl)-4-oxidanyl-1-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 2-(4-methylphenyl)-4-oxidanyl-1-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(p-tolyl)-1-(1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(4-methylphenyl)-3-[oxo(thiophen-2-yl)methyl]-1-(1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(4-methylphenyl)-1-(1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-(p-tolyl)-4-(2-thenoyl)-1-(1,3,4-thiadiazol-2-yl)-3-pyrrolin-2-one Formula: C18H13N3O3S2 MolecularWeight: 383.44412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NN=CS3)O)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NN=CS3)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H13N3O3S2/c1-10-4-6-11(7-5-10)14-13(15(22)12-3-2-8-25-12)16(23)17(24)21(14)18-20-19-9-26-18/h2-9,14,23H,1H3