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

Systemtic Name: N-(4-phenyldiazenylphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(4-phenylazophenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(4-phenyldiazenylphenyl)-5-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(4-phenyldiazenylphenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(4-phenylazophenyl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C27H23N5OS MolecularWeight: 465.56942

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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)N=NC5=CC=CC=C5

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C27H23N5OS/c1-2-18-32-23-11-7-6-10-22(23)29-26(32)24-16-17-25(34-24)27(33)28-19-12-14-21(15-13-19)31-30-20-8-4-3-5-9-20/h3-17H,2,18H2,1H3,(H,28,33)