4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-N-phenyl-benzamide

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-N-phenyl-benzamide Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-N-phenyl-benzamide CAS Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-N-phenylbenzamide IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-N-phenylbenzamide Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-N-phenyl-benzamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H20N2OS/c24-21(22-19-4-2-1-3-5-19)17-8-6-16(7-9-17)14-23-12-10-20-18(15-23)11-13-25-20/h1-9,11,13H,10,12,14-15H2,(H,22,24)