N-(3-phenylpropyl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide

Systemtic Name: N-(3-phenylpropyl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(3-phenylpropyl)-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-(3-phenylpropyl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(3-phenylpropyl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(3-phenylpropyl)-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C22H24N2OS2 MolecularWeight: 396.56876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CS3)CC(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2OS2/c25-21(23-12-4-8-17-6-2-1-3-7-17)16-24-13-10-19-18(11-15-27-19)22(24)20-9-5-14-26-20/h1-3,5-7,9,11,14-15,22H,4,8,10,12-13,16H2,(H,23,25)/t22-/m1/s1