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

Systemtic Name: 2-methyl-N-[3-oxidanylidene-3-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]benzamide Openeye Name: 2-methyl-N-[3-oxo-3-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]benzamide CAS Name: 2-methyl-N-[3-oxo-3-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]benzamide IUPAC Name: 2-methyl-N-[3-oxo-3-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]benzamide Traditional Name: N-[3-keto-3-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]-2-methyl-benzamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCC3=C([C@@H]2C4=CC=CS4)C=CS3

InChI

InChI=1S/C22H22N2O2S2/c1-15-5-2-3-6-16(15)22(26)23-11-8-20(25)24-12-9-18-17(10-14-28-18)21(24)19-7-4-13-27-19/h2-7,10,13-14,21H,8-9,11-12H2,1H3,(H,23,26)/t21-/m1/s1