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

Systemtic Name: 4-[(S)-azanyl(naphthalen-1-yl)methyl]sulfanyl-1-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Openeye Name: 4-[(S)-amino(1-naphthyl)methyl]sulfanyl-1-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one CAS Name: 4-[[(S)-amino(1-naphthalenyl)methyl]thio]-1-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one IUPAC Name: 4-[(S)-amino(naphthalen-1-yl)methyl]sulfanyl-1-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Traditional Name: 4-[[(S)-amino(1-naphthyl)methyl]thio]-1-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCC2)C(=NC1=O)SC(C3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

CCN1C2=C(CCC2)C(=NC1=O)S[C@@H](C3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C20H21N3OS/c1-2-23-17-12-6-11-16(17)19(22-20(23)24)25-18(21)15-10-5-8-13-7-3-4-9-14(13)15/h3-5,7-10,18H,2,6,11-12,21H2,1H3/t18-/m0/s1