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

Systemtic Name: N-[3-[3-(benzimidazol-1-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[3-(benzimidazol-1-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[3-(1-benzimidazolyl)propylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[3-(benzimidazol-1-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[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=C2C(=C1)N=CN2CCCNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

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