(E)-2-(1H-benzimidazol-2-yl)-N-(phenylmethyl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-N-(phenylmethyl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-N-(phenylmethyl)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylamide Formula: C30H23N5OS MolecularWeight: 501.60152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)/C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C30H23N5OS/c36-30(31-19-21-10-3-1-4-11-21)24(29-32-25-14-7-8-15-26(25)33-29)18-22-20-35(23-12-5-2-6-13-23)34-28(22)27-16-9-17-37-27/h1-18,20H,19H2,(H,31,36)(H,32,33)/b24-18+