1-(2-dimethylaminoethyl)-4-oxidanyl-2-(4-propan-2-yloxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 1-(2-dimethylaminoethyl)-4-oxidanyl-2-(4-propan-2-yloxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-(2-dimethylaminoethyl)-4-hydroxy-2-(4-isopropoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-(4-propan-2-yloxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-4-hydroxy-2-(4-propan-2-yloxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(2-dimethylaminoethyl)-3-hydroxy-5-(4-isopropoxyphenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C22H26N2O4S/c1-14(2)28-16-9-7-15(8-10-16)19-18(20(25)17-6-5-13-29-17)21(26)22(27)24(19)12-11-23(3)4/h5-10,13-14,19,26H,11-12H2,1-4H3