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

Systemtic Name: 2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]-N-isopropyl-benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C19H23N3O2S/c1-13(2)20-19(24)15-5-3-4-6-16(15)21-18(23)12-22-9-7-17-14(11-22)8-10-25-17/h3-6,8,10,13H,7,9,11-12H2,1-2H3,(H,20,24)(H,21,23)