(2S)-4-oxidanyl-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-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-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-1-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(2-thienyl)-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-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(thiophene-2-carbonyl)-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-1-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(2-thenoyl)-5-(2-thienyl)-3-pyrrolin-2-one Formula: C18H15N3O3S3 MolecularWeight: 417.525

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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=CC=CS4

Isomeric SMILES

CC(C)C1=NN=C(S1)N2[C@@H](C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C18H15N3O3S3/c1-9(2)16-19-20-18(27-16)21-13(10-5-3-7-25-10)12(15(23)17(21)24)14(22)11-6-4-8-26-11/h3-9,13,23H,1-2H3/t13-/m1/s1