1-(3-cyanophenyl)-3-[4-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]urea

Systemtic Name: 1-(3-cyanophenyl)-3-[4-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]urea Openeye Name: 1-(3-cyanophenyl)-3-[4-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thienyl]phenyl]urea CAS Name: 1-(3-cyanophenyl)-3-[4-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thiophenyl]phenyl]urea IUPAC Name: 1-(3-cyanophenyl)-3-[4-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]urea Traditional Name: 1-(3-cyanophenyl)-3-[4-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thienyl]phenyl]urea Formula: C26H19N5OS MolecularWeight: 449.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(S3)C4=CC=C(C=C4)NC(=O)NC5=CC=CC(=C5)C#N

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(S3)C4=CC=C(C=C4)NC(=O)NC5=CC=CC(=C5)C#N

InChI

InChI=1S/C26H19N5OS/c1-16-4-2-7-21-24(16)31-25(30-21)23-13-12-22(33-23)18-8-10-19(11-9-18)28-26(32)29-20-6-3-5-17(14-20)15-27/h2-14H,1H3,(H,30,31)(H2,28,29,32)