2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfanyl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-[(5-methyl-2-phenyl-4-oxazolyl)methylthio]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methylthio]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NC(=O)C4=C(N3)CCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NC(=O)C4=C(N3)CCC4

InChI

InChI=1S/C18H17N3O2S/c1-11-15(19-17(23-11)12-6-3-2-4-7-12)10-24-18-20-14-9-5-8-13(14)16(22)21-18/h2-4,6-7H,5,8-10H2,1H3,(H,20,21,22)