2-[(4-cyano-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridin-3-yl)sulfanyl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(4-cyano-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridin-3-yl)sulfanyl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(4-cyano-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridin-3-yl)sulfanyl]acetamide CAS Name: 2-[[4-cyano-7-methyl-1-(1-pyrrolidinyl)-6,8-dihydro-5H-2,7-naphthyridin-3-yl]thio]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(4-cyano-7-methyl-1-pyrrolidin-1-yl-6,8-dihydro-5H-2,7-naphthyridin-3-yl)sulfanyl]acetamide Traditional Name: N-benzhydryl-2-[(4-cyano-7-methyl-1-pyrrolidino-6,8-dihydro-5H-2,7-naphthyridin-3-yl)thio]acetamide Formula: C29H31N5OS MolecularWeight: 497.65434

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(=NC(=C2C1)N3CCCC3)SCC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CN1CCC2=C(C(=NC(=C2C1)N3CCCC3)SCC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C29H31N5OS/c1-33-17-14-23-24(18-30)29(32-28(25(23)19-33)34-15-8-9-16-34)36-20-26(35)31-27(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-7,10-13,27H,8-9,14-17,19-20H2,1H3,(H,31,35)