N-[3-[2-(2-methylbenzimidazol-1-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(2-methylbenzimidazol-1-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(2-methylbenzimidazol-1-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(2-methyl-1-benzimidazolyl)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(2-methylbenzimidazol-1-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(2-methylbenzimidazol-1-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N4O2S/c1-15-24-18-8-2-3-9-19(18)26(15)12-11-23-21(27)16-6-4-7-17(14-16)25-22(28)20-10-5-13-29-20/h2-10,13-14H,11-12H2,1H3,(H,23,27)(H,25,28)