4-(phenoxymethyl)-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-(phenoxymethyl)-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-(phenoxymethyl)-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: 4-(phenoxymethyl)-N-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: 4-(phenoxymethyl)-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-(phenoxymethyl)-N-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)COC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)COC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-2-12-25-19-11-7-6-10-18(19)23-22(25)24-21(26)20-13-16(15-28-20)14-27-17-8-4-3-5-9-17/h3-11,13,15H,2,12,14H2,1H3,(H,23,24,26)