N-[2-[3-(benzimidazol-1-yl)propylcarbamoyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[3-(benzimidazol-1-yl)propylcarbamoyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-(benzimidazol-1-yl)propylcarbamoyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[3-(1-benzimidazolyl)propylamino]-oxomethyl]-4,5-dimethoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-(benzimidazol-1-yl)propylcarbamoyl]-4,5-dimethoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[2-[3-(benzimidazol-1-yl)propylcarbamoyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C24H24N4O4S/c1-31-20-13-16(18(14-21(20)32-2)27-24(30)22-9-5-12-33-22)23(29)25-10-6-11-28-15-26-17-7-3-4-8-19(17)28/h3-5,7-9,12-15H,6,10-11H2,1-2H3,(H,25,29)(H,27,30)