N-[2-chloranyl-5-[(1-propylbenzimidazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(1-propylbenzimidazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[(1-propylbenzimidazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[oxo-[(1-propyl-2-benzimidazolyl)amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(1-propylbenzimidazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[(1-propylbenzimidazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O2S/c1-2-11-27-18-7-4-3-6-16(18)25-22(27)26-20(28)14-9-10-15(23)17(13-14)24-21(29)19-8-5-12-30-19/h3-10,12-13H,2,11H2,1H3,(H,24,29)(H,25,26,28)