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

Systemtic Name: 1-[6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]-3-ethyl-urea Openeye Name: 1-[6-(2,4-dimethylthiazol-5-yl)-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]-3-ethyl-urea CAS Name: 1-[6-(2,4-dimethyl-5-thiazolyl)-4-(2-pyrimidinyl)-1H-benzimidazol-2-yl]-3-ethylurea IUPAC Name: 1-[6-(2,4-dimethyl-1,3-thiazol-5-yl)-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]-3-ethylurea Traditional Name: 1-[6-(2,4-dimethylthiazol-5-yl)-4-(2-pyrimidyl)-1H-benzimidazol-2-yl]-3-ethyl-urea Formula: C19H19N7OS MolecularWeight: 393.46546

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=C(N=C(S3)C)C)C4=NC=CC=N4

Isomeric SMILES

CCNC(=O)NC1=NC2=C(C=C(C=C2N1)C3=C(N=C(S3)C)C)C4=NC=CC=N4

InChI

InChI=1S/C19H19N7OS/c1-4-20-19(27)26-18-24-14-9-12(16-10(2)23-11(3)28-16)8-13(15(14)25-18)17-21-6-5-7-22-17/h5-9H,4H2,1-3H3,(H3,20,24,25,26,27)