1-(4-naphthalen-1-ylcarbonyl-1,4-diazepan-1-yl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 1-(4-naphthalen-1-ylcarbonyl-1,4-diazepan-1-yl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 1-[4-(naphthalene-1-carbonyl)-1,4-diazepan-1-yl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 1-[4-[1-naphthalenyl(oxo)methyl]-1,4-diazepan-1-yl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 1-[4-(naphthalene-1-carbonyl)-1,4-diazepan-1-yl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 1-[4-(1-naphthoyl)-1,4-diazepan-1-yl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C31H31N3O2S MolecularWeight: 509.66174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)CN4CCC5=C(C4C6=CC=CC=C6)C=CS5

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)CN4CCC5=C(C4C6=CC=CC=C6)C=CS5

InChI

InChI=1S/C31H31N3O2S/c35-29(22-34-18-14-28-27(15-21-37-28)30(34)24-9-2-1-3-10-24)32-16-7-17-33(20-19-32)31(36)26-13-6-11-23-8-4-5-12-25(23)26/h1-6,8-13,15,21,30H,7,14,16-20,22H2