N-[2-[3-(1H-benzimidazol-2-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[3-(1H-benzimidazol-2-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-(1H-benzimidazol-2-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[3-(1H-benzimidazol-2-yl)propylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-(1H-benzimidazol-2-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[3-(1H-benzimidazol-2-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N4O2S/c27-21(23-13-5-12-20-24-17-9-3-4-10-18(17)25-20)15-7-1-2-8-16(15)26-22(28)19-11-6-14-29-19/h1-4,6-11,14H,5,12-13H2,(H,23,27)(H,24,25)(H,26,28)