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

Systemtic Name: 4-azanyl-N-[2-(7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide Openeye Name: 4-amino-N-[2-(7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide CAS Name: 4-amino-N-[2-(7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide IUPAC Name: 4-amino-N-[2-(7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide Traditional Name: 4-amino-N-[2-(7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=CS2)C3=CC=CC=C3)CCNC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1CN(C(C2=C1C=CS2)C3=CC=CC=C3)CCNC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H23N3OS/c23-19-8-6-18(7-9-19)22(26)24-12-14-25-13-10-17-11-15-27-21(17)20(25)16-4-2-1-3-5-16/h1-9,11,15,20H,10,12-14,23H2,(H,24,26)