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

Systemtic Name: 4-azanyl-N-[2-(7-butyl-5-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide Openeye Name: 4-amino-N-[2-(7-butyl-5-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide CAS Name: 4-amino-N-[2-(7-butyl-5-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide IUPAC Name: 4-amino-N-[2-(7-butyl-5-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide Traditional Name: 4-amino-N-[2-(7-butyl-5-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=C(CC(N1CCNC(=O)C3=CC=C(C=C3)N)C)C=CS2

Isomeric SMILES

CCCCC1C2=C(CC(N1CCNC(=O)C3=CC=C(C=C3)N)C)C=CS2

InChI

InChI=1S/C21H29N3OS/c1-3-4-5-19-20-17(10-13-26-20)14-15(2)24(19)12-11-23-21(25)16-6-8-18(22)9-7-16/h6-10,13,15,19H,3-5,11-12,14,22H2,1-2H3,(H,23,25)