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

Systemtic Name: (2S)-4-oxidanyl-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-pyridin-3-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-1-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(3-pyridyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-pyridin-3-yl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-1-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-(3-pyridyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CN=CC=C4

Isomeric SMILES

CC(C)C1=NN=C(S1)N2[C@H](C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CN=CC=C4

InChI

InChI=1S/C19H16N4O3S2/c1-10(2)17-21-22-19(28-17)23-14(11-5-3-7-20-9-11)13(16(25)18(23)26)15(24)12-6-4-8-27-12/h3-10,14,25H,1-2H3/t14-/m0/s1