[4-(4-cyanophenyl)phenyl] 5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxylate

Systemtic Name: [4-(4-cyanophenyl)phenyl] 5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxylate Openeye Name: [4-(4-cyanophenyl)phenyl] 5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxylate CAS Name: 5-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxylic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] 5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxylate Traditional Name: 5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxylic acid [4-(4-cyanophenyl)phenyl] ester Formula: C28H21N3O2S MolecularWeight: 463.55024

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)OC4=CC=C(C=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)OC4=CC=C(C=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C28H21N3O2S/c1-2-17-31-24-6-4-3-5-23(24)30-27(31)25-15-16-26(34-25)28(32)33-22-13-11-21(12-14-22)20-9-7-19(18-29)8-10-20/h3-16H,2,17H2,1H3