N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-butyl]benzamide CAS Name: N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-butyl]benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC2=C(C1)C=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)N1CCC2=C(C1)C=CS2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2S/c1-3-14(2)18(21-19(23)15-7-5-4-6-8-15)20(24)22-11-9-17-16(13-22)10-12-25-17/h4-8,10,12,14,18H,3,9,11,13H2,1-2H3,(H,21,23)