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

Systemtic Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]-N-methyl-benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H19N3O2S/c1-18-17(22)12-2-4-14(5-3-12)19-16(21)11-20-8-6-15-13(10-20)7-9-23-15/h2-5,7,9H,6,8,10-11H2,1H3,(H,18,22)(H,19,21)