4-[azanyl(naphthalen-1-yl)methyl]sulfanyl-1-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one

Systemtic Name: 4-[azanyl(naphthalen-1-yl)methyl]sulfanyl-1-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Openeye Name: 4-[amino(1-naphthyl)methyl]sulfanyl-1-benzyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one CAS Name: 4-[[amino(1-naphthalenyl)methyl]thio]-1-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one IUPAC Name: 4-[amino(naphthalen-1-yl)methyl]sulfanyl-1-benzyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Traditional Name: 4-[[amino(1-naphthyl)methyl]thio]-1-benzyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C(=O)N=C2SC(C3=CC=CC4=CC=CC=C43)N)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N(C(=O)N=C2SC(C3=CC=CC4=CC=CC=C43)N)CC5=CC=CC=C5

InChI

InChI=1S/C25H23N3OS/c26-23(20-13-6-11-18-10-4-5-12-19(18)20)30-24-21-14-7-15-22(21)28(25(29)27-24)16-17-8-2-1-3-9-17/h1-6,8-13,23H,7,14-16,26H2