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

Systemtic Name: N-cyclopropyl-2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanoylamino]benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCN3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C20H23N3O2S/c24-19(8-11-23-10-7-18-14(13-23)9-12-26-18)22-17-4-2-1-3-16(17)20(25)21-15-5-6-15/h1-4,9,12,15H,5-8,10-11,13H2,(H,21,25)(H,22,24)