5-methyl-N-[(3R)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[(3R)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[(3R)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[(3R)-5-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[(3R)-5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: N-[(3R)-5-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]-5-methyl-thiophene-2-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2CC(=O)N(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N[C@@H]2CC(=O)N(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c1-14-9-10-17(24-14)19(23)20-16-12-18(22)21(13-16)11-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,16H,5,8,11-13H2,1H3,(H,20,23)/t16-/m1/s1