N-(4-ethoxyphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-5-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-p-phenetyl-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C23H23N3O2S/c1-3-15-26-19-8-6-5-7-18(19)25-22(26)20-13-14-21(29-20)23(27)24-16-9-11-17(12-10-16)28-4-2/h5-14H,3-4,15H2,1-2H3,(H,24,27)