1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-[2-(4-nitrophenyl)-3H-benzimidazol-5-yl]urea

Systemtic Name: 1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-[2-(4-nitrophenyl)-3H-benzimidazol-5-yl]urea Openeye Name: 1-(5-cyclobutylthiazol-2-yl)-3-[2-(4-nitrophenyl)-3H-benzimidazol-5-yl]urea CAS Name: 1-(5-cyclobutyl-2-thiazolyl)-3-[2-(4-nitrophenyl)-3H-benzimidazol-5-yl]urea IUPAC Name: 1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-[2-(4-nitrophenyl)-3H-benzimidazol-5-yl]urea Traditional Name: 1-(5-cyclobutylthiazol-2-yl)-3-[2-(4-nitrophenyl)-3H-benzimidazol-5-yl]urea Formula: C21H18N6O3S MolecularWeight: 434.47102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(S2)NC(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C2=CN=C(S2)NC(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H18N6O3S/c28-20(26-21-22-11-18(31-21)12-2-1-3-12)23-14-6-9-16-17(10-14)25-19(24-16)13-4-7-15(8-5-13)27(29)30/h4-12H,1-3H2,(H,24,25)(H2,22,23,26,28)