N-(2,3-dihydro-1H-inden-5-yl)-4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-indan-5-yl-4-(5-methylthiazol-2-yl)pyrimidin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(5-methyl-2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: indan-5-yl-[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]amine Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H16N4S/c1-11-10-19-16(22-11)15-7-8-18-17(21-15)20-14-6-5-12-3-2-4-13(12)9-14/h5-10H,2-4H2,1H3,(H,18,20,21)