N-(9-ethylcarbazol-3-yl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(9-ethylcarbazol-3-yl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(9-ethyl-3-carbazolyl)-5-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(9-ethylcarbazol-3-yl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C29H26N4OS MolecularWeight: 478.60794

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC

InChI

InChI=1S/C29H26N4OS/c1-3-17-33-25-12-8-6-10-22(25)31-28(33)26-15-16-27(35-26)29(34)30-19-13-14-24-21(18-19)20-9-5-7-11-23(20)32(24)4-2/h5-16,18H,3-4,17H2,1-2H3,(H,30,34)