4-(1,2-benzothiazol-6-ylamino)-2-(1H-indazol-4-ylamino)pyrimidine-5-carboxamide

Systemtic Name: 4-(1,2-benzothiazol-6-ylamino)-2-(1H-indazol-4-ylamino)pyrimidine-5-carboxamide Openeye Name: 4-(1,2-benzothiazol-6-ylamino)-2-(1H-indazol-4-ylamino)pyrimidine-5-carboxamide CAS Name: 4-(1,2-benzothiazol-6-ylamino)-2-(1H-indazol-4-ylamino)-5-pyrimidinecarboxamide IUPAC Name: 4-(1,2-benzothiazol-6-ylamino)-2-(1H-indazol-4-ylamino)pyrimidine-5-carboxamide Traditional Name: 4-(1,2-benzothiazol-6-ylamino)-2-(1H-indazol-4-ylamino)pyrimidine-5-carboxamide Formula: C19H14N8OS MolecularWeight: 402.43246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=NN2)C(=C1)NC3=NC=C(C(=N3)NC4=CC5=C(C=C4)C=NS5)C(=O)N

Isomeric SMILES

C1=CC2=C(C=NN2)C(=C1)NC3=NC=C(C(=N3)NC4=CC5=C(C=C4)C=NS5)C(=O)N

InChI

InChI=1S/C19H14N8OS/c20-17(28)13-8-21-19(25-14-2-1-3-15-12(14)9-22-27-15)26-18(13)24-11-5-4-10-7-23-29-16(10)6-11/h1-9H,(H2,20,28)(H,22,27)(H2,21,24,25,26)