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

Systemtic Name: 4-azanyl-N-[2-(7-butyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide Openeye Name: 4-amino-N-[2-(7-butyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide CAS Name: 4-amino-N-[2-(7-butyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide IUPAC Name: 4-amino-N-[2-(7-butyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide Traditional Name: 4-amino-N-[2-(7-butyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=C(CCN1CCNC(=O)C3=CC=C(C=C3)N)C=CS2

Isomeric SMILES

CCCCC1C2=C(CCN1CCNC(=O)C3=CC=C(C=C3)N)C=CS2

InChI

InChI=1S/C20H27N3OS/c1-2-3-4-18-19-15(10-14-25-19)9-12-23(18)13-11-22-20(24)16-5-7-17(21)8-6-16/h5-8,10,14,18H,2-4,9,11-13,21H2,1H3,(H,22,24)