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

Systemtic Name: N-cyclopropyl-3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H21N3O2S/c23-18(12-22-8-6-17-14(11-22)7-9-25-17)20-16-3-1-2-13(10-16)19(24)21-15-4-5-15/h1-3,7,9-10,15H,4-6,8,11-12H2,(H,20,23)(H,21,24)