N2-(1,3-benzothiazol-6-yl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methyl-pyrimidine-2,4-diamine

Systemtic Name: N2-(1,3-benzothiazol-6-yl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methyl-pyrimidine-2,4-diamine Openeye Name: N2-(1,3-benzothiazol-6-yl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methyl-pyrimidine-2,4-diamine CAS Name: N2-(1,3-benzothiazol-6-yl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methylpyrimidine-2,4-diamine IUPAC Name: 2-N-(1,3-benzothiazol-6-yl)-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-methylpyrimidine-2,4-diamine Traditional Name: 1,3-benzothiazol-6-yl-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methyl-pyrimidin-2-yl]amine Formula: C18H17N7S MolecularWeight: 363.43948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC3=C(C=C2)N=CS3)NC4=NNC(=C4)C5CC5

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC3=C(C=C2)N=CS3)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C18H17N7S/c1-10-6-16(22-17-8-14(24-25-17)11-2-3-11)23-18(20-10)21-12-4-5-13-15(7-12)26-9-19-13/h4-9,11H,2-3H2,1H3,(H3,20,21,22,23,24,25)