5-(1,3-benzothiazol-5-yl)-4-methoxy-N-(4-methylcyclohexyl)pyrimidin-2-amine

Systemtic Name: 5-(1,3-benzothiazol-5-yl)-4-methoxy-N-(4-methylcyclohexyl)pyrimidin-2-amine Openeye Name: 5-(1,3-benzothiazol-5-yl)-4-methoxy-N-(4-methylcyclohexyl)pyrimidin-2-amine CAS Name: 5-(1,3-benzothiazol-5-yl)-4-methoxy-N-(4-methylcyclohexyl)-2-pyrimidinamine IUPAC Name: 5-(1,3-benzothiazol-5-yl)-4-methoxy-N-(4-methylcyclohexyl)pyrimidin-2-amine Traditional Name: [5-(1,3-benzothiazol-5-yl)-4-methoxy-pyrimidin-2-yl]-(4-methylcyclohexyl)amine Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=NC=C(C(=N2)OC)C3=CC4=C(C=C3)SC=N4

Isomeric SMILES

CC1CCC(CC1)NC2=NC=C(C(=N2)OC)C3=CC4=C(C=C3)SC=N4

InChI

InChI=1S/C19H22N4OS/c1-12-3-6-14(7-4-12)22-19-20-10-15(18(23-19)24-2)13-5-8-17-16(9-13)21-11-25-17/h5,8-12,14H,3-4,6-7H2,1-2H3,(H,20,22,23)