6-azanyl-2-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[[2-(4-isopropylphenyl)thiazol-4-yl]methylsulfanyl]-1H-pyrimidin-4-one CAS Name: 6-amino-2-[[2-(4-propan-2-ylphenyl)-4-thiazolyl]methylthio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[(2-p-cumenylthiazol-4-yl)methylthio]-1H-pyrimidin-4-one Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC(=O)C=C(N3)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C17H18N4OS2/c1-10(2)11-3-5-12(6-4-11)16-19-13(8-23-16)9-24-17-20-14(18)7-15(22)21-17/h3-8,10H,9H2,1-2H3,(H3,18,20,21,22)