(2R)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[(1S)-indan-1-yl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[(1S)-indan-1-yl]-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC=CS2)C(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C19H20N2O2S/c22-18(20-15-10-9-13-5-1-2-6-14(13)15)16-7-3-11-21(16)19(23)17-8-4-12-24-17/h1-2,4-6,8,12,15-16H,3,7,9-11H2,(H,20,22)/t15-,16+/m0/s1