N2-(1,3-benzothiazol-6-yl)-N4-(2,3-dihydro-1H-inden-5-yl)pyrimidine-2,4-diamine

Systemtic Name: N2-(1,3-benzothiazol-6-yl)-N4-(2,3-dihydro-1H-inden-5-yl)pyrimidine-2,4-diamine Openeye Name: N2-(1,3-benzothiazol-6-yl)-N4-indan-5-yl-pyrimidine-2,4-diamine CAS Name: N2-(1,3-benzothiazol-6-yl)-N4-(2,3-dihydro-1H-inden-5-yl)pyrimidine-2,4-diamine IUPAC Name: 2-N-(1,3-benzothiazol-6-yl)-4-N-(2,3-dihydro-1H-inden-5-yl)pyrimidine-2,4-diamine Traditional Name: 1,3-benzothiazol-6-yl-[4-(indan-5-ylamino)pyrimidin-2-yl]amine Formula: C20H17N5S MolecularWeight: 359.44748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC(=NC=C3)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC(=NC=C3)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C20H17N5S/c1-2-13-4-5-15(10-14(13)3-1)23-19-8-9-21-20(25-19)24-16-6-7-17-18(11-16)26-12-22-17/h4-12H,1-3H2,(H2,21,23,24,25)