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

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzamide Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzamide CAS Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzamide IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzamide Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2OS/c16-15(18)12-3-1-11(2-4-12)9-17-7-5-14-13(10-17)6-8-19-14/h1-4,6,8H,5,7,9-10H2,(H2,16,18)