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

Systemtic Name: N-cyclopropyl-3-[2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(4R)-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=C2)NC(=O)CN3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3CCC4=C([C@H]3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C25H25N3O2S/c29-23(26-20-8-4-7-18(15-20)25(30)27-19-9-10-19)16-28-13-11-22-21(12-14-31-22)24(28)17-5-2-1-3-6-17/h1-8,12,14-15,19,24H,9-11,13,16H2,(H,26,29)(H,27,30)/t24-/m1/s1