5-[(2S)-1-[(2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2S)-1-[(2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2S)-1-(2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2S)-1-[(2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2S)-1-(2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2S)-1-(2-methoxy-1-pyrindan-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(CCC2)C=C1C(=O)N3CCCC3C4=CC=C(S4)C(=O)N

Isomeric SMILES

COC1=NC2=C(CCC2)C=C1C(=O)N3CCC[C@H]3C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C19H21N3O3S/c1-25-18-12(10-11-4-2-5-13(11)21-18)19(24)22-9-3-6-14(22)15-7-8-16(26-15)17(20)23/h7-8,10,14H,2-6,9H2,1H3,(H2,20,23)/t14-/m0/s1