N-[4-[(1-propylbenzimidazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(1-propylbenzimidazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(1-propylbenzimidazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[oxo-[(1-propyl-2-benzimidazolyl)amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(1-propylbenzimidazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(1-propylbenzimidazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N4O2S/c1-2-13-26-18-7-4-3-6-17(18)24-22(26)25-20(27)15-9-11-16(12-10-15)23-21(28)19-8-5-14-29-19/h3-12,14H,2,13H2,1H3,(H,23,28)(H,24,25,27)