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

Systemtic Name: 1-[4-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]-3-(3-cyanophenyl)urea Openeye Name: 1-[4-[5-(1H-benzimidazol-2-yl)-3-thienyl]phenyl]-3-(3-cyanophenyl)urea CAS Name: 1-[4-[5-(1H-benzimidazol-2-yl)-3-thiophenyl]phenyl]-3-(3-cyanophenyl)urea IUPAC Name: 1-[4-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]-3-(3-cyanophenyl)urea Traditional Name: 1-[4-[5-(1H-benzimidazol-2-yl)-3-thienyl]phenyl]-3-(3-cyanophenyl)urea Formula: C25H17N5OS MolecularWeight: 435.50038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CS3)C4=CC=C(C=C4)NC(=O)NC5=CC=CC(=C5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CS3)C4=CC=C(C=C4)NC(=O)NC5=CC=CC(=C5)C#N

InChI

InChI=1S/C25H17N5OS/c26-14-16-4-3-5-20(12-16)28-25(31)27-19-10-8-17(9-11-19)18-13-23(32-15-18)24-29-21-6-1-2-7-22(21)30-24/h1-13,15H,(H,29,30)(H2,27,28,31)