5-(1,3-benzothiazol-2-yl)-N4-(4-methylphenyl)pyrimidine-2,4,6-triamine

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N4-(4-methylphenyl)pyrimidine-2,4,6-triamine Openeye Name: 5-(1,3-benzothiazol-2-yl)-N4-(p-tolyl)pyrimidine-2,4,6-triamine CAS Name: 5-(1,3-benzothiazol-2-yl)-N4-(4-methylphenyl)pyrimidine-2,4,6-triamine IUPAC Name: 5-(1,3-benzothiazol-2-yl)-4-N-(4-methylphenyl)pyrimidine-2,4,6-triamine Traditional Name: [2,6-diamino-5-(1,3-benzothiazol-2-yl)pyrimidin-4-yl]-(p-tolyl)amine Formula: C18H16N6S MolecularWeight: 348.42484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2C3=NC4=CC=CC=C4S3)N)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2C3=NC4=CC=CC=C4S3)N)N

InChI

InChI=1S/C18H16N6S/c1-10-6-8-11(9-7-10)21-16-14(15(19)23-18(20)24-16)17-22-12-4-2-3-5-13(12)25-17/h2-9H,1H3,(H5,19,20,21,23,24)