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

Systemtic Name: N-cyclopentyl-2-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)SC=C2

InChI

InChI=1S/C22H27N3O2S/c1-15-17-11-13-28-20(17)10-12-25(15)14-21(26)24-19-9-5-4-8-18(19)22(27)23-16-6-2-3-7-16/h4-5,8-9,11,13,15-16H,2-3,6-7,10,12,14H2,1H3,(H,23,27)(H,24,26)