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

Systemtic Name: N2-(1,3-benzothiazol-6-yl)-N4-(1H-pyrazol-5-yl)quinazoline-2,4-diamine Openeye Name: N2-(1,3-benzothiazol-6-yl)-N4-(1H-pyrazol-5-yl)quinazoline-2,4-diamine CAS Name: N2-(1,3-benzothiazol-6-yl)-N4-(1H-pyrazol-5-yl)quinazoline-2,4-diamine IUPAC Name: 2-N-(1,3-benzothiazol-6-yl)-4-N-(1H-pyrazol-5-yl)quinazoline-2,4-diamine Traditional Name: 1,3-benzothiazol-6-yl-[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]amine Formula: C18H13N7S MolecularWeight: 359.40772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)NC3=CC4=C(C=C3)N=CS4)NC5=CC=NN5

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)NC3=CC4=C(C=C3)N=CS4)NC5=CC=NN5

InChI

InChI=1S/C18H13N7S/c1-2-4-13-12(3-1)17(23-16-7-8-20-25-16)24-18(22-13)21-11-5-6-14-15(9-11)26-10-19-14/h1-10H,(H3,20,21,22,23,24,25)