(2S)-1-(2-dimethylaminoethyl)-4-oxidanyl-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2S)-1-(2-dimethylaminoethyl)-4-oxidanyl-2-thiophen-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-1-(2-dimethylaminoethyl)-4-hydroxy-2-(2-thienyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-1-(2-dimethylaminoethyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: (2S)-1-(2-dimethylaminoethyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: (5S)-1-(2-dimethylaminoethyl)-3-hydroxy-4-(2-thenoyl)-5-(2-thienyl)-3-pyrrolin-2-one Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=CS3

Isomeric SMILES

CN(C)CCN1[C@@H](C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=CS3

InChI

InChI=1S/C17H18N2O3S2/c1-18(2)7-8-19-14(11-5-3-9-23-11)13(16(21)17(19)22)15(20)12-6-4-10-24-12/h3-6,9-10,14,21H,7-8H2,1-2H3/t14-/m1/s1