N-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(3S)-1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[(3S)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-2-(2-thienyl)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)NC(=O)CC3=CC=CS3)C

InChI

InChI=1S/C18H20N2O2S/c1-12-5-6-15(8-13(12)2)20-11-14(9-18(20)22)19-17(21)10-16-4-3-7-23-16/h3-8,14H,9-11H2,1-2H3,(H,19,21)/t14-/m0/s1