4-[[(4R)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]benzamide

Systemtic Name: 4-[[(4R)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]benzamide Openeye Name: 4-[[(4R)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]benzamide CAS Name: 4-[[(4R)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]benzamide IUPAC Name: 4-[[(4R)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]benzamide Traditional Name: 4-[[(4R)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]benzamide Formula: C18H20N2OS MolecularWeight: 312.4292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2C3=C(CCN2CC4=CC=C(C=C4)C(=O)N)SC=C3

Isomeric SMILES

C1CC1[C@@H]2C3=C(CCN2CC4=CC=C(C=C4)C(=O)N)SC=C3

InChI

InChI=1S/C18H20N2OS/c19-18(21)14-3-1-12(2-4-14)11-20-9-7-16-15(8-10-22-16)17(20)13-5-6-13/h1-4,8,10,13,17H,5-7,9,11H2,(H2,19,21)/t17-/m1/s1