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

Systemtic Name: N-cyclopentyl-2-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC4=C(C3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C27H29N3O2S/c31-25(29-23-13-7-6-12-21(23)27(32)28-20-10-4-5-11-20)18-30-16-14-24-22(15-17-33-24)26(30)19-8-2-1-3-9-19/h1-3,6-9,12-13,15,17,20,26H,4-5,10-11,14,16,18H2,(H,28,32)(H,29,31)