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

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-3-methyl-benzamide Formula: C21H20N2O2S2 MolecularWeight: 396.5257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCC3=C([C@@H]2C4=CC=CS4)C=CS3

InChI

InChI=1S/C21H20N2O2S2/c1-14-4-2-5-15(12-14)21(25)22-13-19(24)23-9-7-17-16(8-11-27-17)20(23)18-6-3-10-26-18/h2-6,8,10-12,20H,7,9,13H2,1H3,(H,22,25)/t20-/m1/s1