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

Systemtic Name: N-[3-[(1-methylbenzimidazol-2-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(1-methylbenzimidazol-2-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(1-methyl-2-benzimidazolyl)methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(1-methylbenzimidazol-2-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(1-methylbenzimidazol-2-yl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N4O2S/c1-25-17-9-3-2-8-16(17)24-19(25)13-22-20(26)14-6-4-7-15(12-14)23-21(27)18-10-5-11-28-18/h2-12H,13H2,1H3,(H,22,26)(H,23,27)