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

Systemtic Name: 3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]-N,N-diethyl-benzamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-3-23(4-2)20(25)15-6-5-7-17(12-15)21-19(24)14-22-10-8-18-16(13-22)9-11-26-18/h5-7,9,11-12H,3-4,8,10,13-14H2,1-2H3,(H,21,24)