N6-(1,3-benzothiazol-2-yl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-(1,3-benzothiazol-2-yl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine Openeye Name: N6-(1,3-benzothiazol-2-yl)-N4-benzyl-N4-methyl-pyrimidine-4,5,6-triamine CAS Name: N6-(1,3-benzothiazol-2-yl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-(1,3-benzothiazol-2-yl)-4-N-benzyl-4-N-methylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(1,3-benzothiazol-2-ylamino)pyrimidin-4-yl]-benzyl-methyl-amine Formula: C19H18N6S MolecularWeight: 362.45142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N6S/c1-25(11-13-7-3-2-4-8-13)18-16(20)17(21-12-22-18)24-19-23-14-9-5-6-10-15(14)26-19/h2-10,12H,11,20H2,1H3,(H,21,22,23,24)