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

Systemtic Name: 4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzamide Openeye Name: 4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzamide CAS Name: 4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzamide IUPAC Name: 4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzamide Traditional Name: 4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=CC=C(C=C3)C(=O)N)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC3=CC=C(C=C3)C(=O)N)SC=C2

InChI

InChI=1S/C16H18N2OS/c1-11-14-7-9-20-15(14)6-8-18(11)10-12-2-4-13(5-3-12)16(17)19/h2-5,7,9,11H,6,8,10H2,1H3,(H2,17,19)