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

Systemtic Name: (2R)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-2-pyridin-3-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2R)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-pyridyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[oxo(thiophen-2-yl)methyl]-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2R)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridin-3-yl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-pyridyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C17H12N4O3S2 MolecularWeight: 384.43218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CN=CC=C4

Isomeric SMILES

CC1=NN=C(S1)N2[C@@H](C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CN=CC=C4

InChI

InChI=1S/C17H12N4O3S2/c1-9-19-20-17(26-9)21-13(10-4-2-6-18-8-10)12(15(23)16(21)24)14(22)11-5-3-7-25-11/h2-8,13,23H,1H3/t13-/m1/s1