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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

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