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

Systemtic Name: 1-[3-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]-3-thiophen-3-yl-urea Openeye Name: 1-[3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thienyl]phenyl]-3-(3-thienyl)urea CAS Name: 1-[3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thiophenyl]phenyl]-3-(3-thiophenyl)urea IUPAC Name: 1-[3-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]-3-thiophen-3-ylurea Traditional Name: 1-[3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thienyl]phenyl]-3-(3-thienyl)urea Formula: C23H18N4OS2 MolecularWeight: 430.54522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4OS2/c1-14-4-2-7-18-21(14)27-22(26-18)20-9-8-19(30-20)15-5-3-6-16(12-15)24-23(28)25-17-10-11-29-13-17/h2-13H,1H3,(H,26,27)(H2,24,25,28)