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

Systemtic Name: N-cyclopropyl-2-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CCC4=C(C3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C25H25N3O2S/c29-23(27-21-9-5-4-8-19(21)25(30)26-18-10-11-18)16-28-14-12-22-20(13-15-31-22)24(28)17-6-2-1-3-7-17/h1-9,13,15,18,24H,10-12,14,16H2,(H,26,30)(H,27,29)