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

Systemtic Name: 2-[2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]-N-isopropyl-acetamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)CN1CCC2=C(C1C3CC3)C=CS2

Isomeric SMILES

CC(C)NC(=O)CNC(=O)CN1CCC2=C(C1C3CC3)C=CS2

InChI

InChI=1S/C17H25N3O2S/c1-11(2)19-15(21)9-18-16(22)10-20-7-5-14-13(6-8-23-14)17(20)12-3-4-12/h6,8,11-12,17H,3-5,7,9-10H2,1-2H3,(H,18,22)(H,19,21)