N-[4-(2-azanylbenzimidazol-1-yl)pyrimidin-2-yl]-1,3-thiazol-2-amine

Systemtic Name: N-[4-(2-azanylbenzimidazol-1-yl)pyrimidin-2-yl]-1,3-thiazol-2-amine Openeye Name: N-[4-(2-aminobenzimidazol-1-yl)pyrimidin-2-yl]thiazol-2-amine CAS Name: N-[4-(2-amino-1-benzimidazolyl)-2-pyrimidinyl]-2-thiazolamine IUPAC Name: N-[4-(2-aminobenzimidazol-1-yl)pyrimidin-2-yl]-1,3-thiazol-2-amine Traditional Name: [4-(2-aminobenzimidazol-1-yl)pyrimidin-2-yl]-thiazol-2-yl-amine Formula: C14H11N7S MolecularWeight: 309.34904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=NC(=NC=C3)NC4=NC=CS4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=NC(=NC=C3)NC4=NC=CS4)N

InChI

InChI=1S/C14H11N7S/c15-12-18-9-3-1-2-4-10(9)21(12)11-5-6-16-13(19-11)20-14-17-7-8-22-14/h1-8H,(H2,15,18)(H,16,17,19,20)