N4-(1,3-benzothiazol-2-yl)-6-(2,3-dihydroindol-1-yl)pyrimidine-4,5-diamine

Systemtic Name: N4-(1,3-benzothiazol-2-yl)-6-(2,3-dihydroindol-1-yl)pyrimidine-4,5-diamine Openeye Name: N4-(1,3-benzothiazol-2-yl)-6-indolin-1-yl-pyrimidine-4,5-diamine CAS Name: N4-(1,3-benzothiazol-2-yl)-6-(2,3-dihydroindol-1-yl)pyrimidine-4,5-diamine IUPAC Name: 4-N-(1,3-benzothiazol-2-yl)-6-(2,3-dihydroindol-1-yl)pyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-(1,3-benzothiazol-2-yl)amine Formula: C19H16N6S MolecularWeight: 360.43554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC4=NC5=CC=CC=C5S4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC4=NC5=CC=CC=C5S4)N

InChI

InChI=1S/C19H16N6S/c20-16-17(24-19-23-13-6-2-4-8-15(13)26-19)21-11-22-18(16)25-10-9-12-5-1-3-7-14(12)25/h1-8,11H,9-10,20H2,(H,21,22,23,24)