6-azanyl-2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methylsulfanyl]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[(1,1,4,4-tetramethyltetralin-6-yl)methylsulfanyl]-1H-pyrimidin-4-one CAS Name: 6-amino-2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methylthio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methylsulfanyl]-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[(1,1,4,4-tetramethyltetralin-6-yl)methylthio]-1H-pyrimidin-4-one Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)CSC3=NC(=O)C=C(N3)N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)CSC3=NC(=O)C=C(N3)N)(C)C)C

InChI

InChI=1S/C19H25N3OS/c1-18(2)7-8-19(3,4)14-9-12(5-6-13(14)18)11-24-17-21-15(20)10-16(23)22-17/h5-6,9-10H,7-8,11H2,1-4H3,(H3,20,21,22,23)