1-[6-(2-azanylpyrimidin-5-yl)-4-(1,3-thiazol-2-yl)-1H-benzimidazol-2-yl]-3-ethyl-urea

Systemtic Name: 1-[6-(2-azanylpyrimidin-5-yl)-4-(1,3-thiazol-2-yl)-1H-benzimidazol-2-yl]-3-ethyl-urea Openeye Name: 1-[6-(2-aminopyrimidin-5-yl)-4-thiazol-2-yl-1H-benzimidazol-2-yl]-3-ethyl-urea CAS Name: 1-[6-(2-amino-5-pyrimidinyl)-4-(2-thiazolyl)-1H-benzimidazol-2-yl]-3-ethylurea IUPAC Name: 1-[6-(2-aminopyrimidin-5-yl)-4-(1,3-thiazol-2-yl)-1H-benzimidazol-2-yl]-3-ethylurea Traditional Name: 1-[6-(2-aminopyrimidin-5-yl)-4-thiazol-2-yl-1H-benzimidazol-2-yl]-3-ethyl-urea Formula: C17H16N8OS MolecularWeight: 380.42694

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=C(N=C3)N)C4=NC=CS4

Isomeric SMILES

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=C(N=C3)N)C4=NC=CS4

InChI

InChI=1S/C17H16N8OS/c1-2-19-17(26)25-16-23-12-6-9(10-7-21-15(18)22-8-10)5-11(13(12)24-16)14-20-3-4-27-14/h3-8H,2H2,1H3,(H2,18,21,22)(H3,19,23,24,25,26)