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

Systemtic Name: 1-(2-cyanoethyl)-1-phenyl-3-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]urea Openeye Name: 1-(2-cyanoethyl)-1-phenyl-3-(2-thiazol-4-yl-3H-benzimidazol-5-yl)urea CAS Name: 1-(2-cyanoethyl)-1-phenyl-3-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]urea IUPAC Name: 1-(2-cyanoethyl)-1-phenyl-3-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]urea Traditional Name: 1-(2-cyanoethyl)-1-phenyl-3-(2-thiazol-4-yl-3H-benzimidazol-5-yl)urea Formula: C20H16N6OS MolecularWeight: 388.44564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4

InChI

InChI=1S/C20H16N6OS/c21-9-4-10-26(15-5-2-1-3-6-15)20(27)23-14-7-8-16-17(11-14)25-19(24-16)18-12-28-13-22-18/h1-3,5-8,11-13H,4,10H2,(H,23,27)(H,24,25)