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

Systemtic Name: N-cyclopropyl-3-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)SC=C2

InChI

InChI=1S/C21H25N3O2S/c1-2-18-17-9-11-27-19(17)8-10-24(18)13-20(25)22-16-5-3-4-14(12-16)21(26)23-15-6-7-15/h3-5,9,11-12,15,18H,2,6-8,10,13H2,1H3,(H,22,25)(H,23,26)