N-(2,3-dihydro-1H-inden-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-indan-5-yl-propionamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H22N2OS/c1-13(21-9-7-18-16(12-21)8-10-23-18)19(22)20-17-6-5-14-3-2-4-15(14)11-17/h5-6,8,10-11,13H,2-4,7,9,12H2,1H3,(H,20,22)