N-(4-phenyl-1,3-thiazol-2-yl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(4-phenylthiazol-2-yl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(4-phenyl-2-thiazolyl)-5-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(4-phenylthiazol-2-yl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C24H20N4OS2 MolecularWeight: 444.5718

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4OS2/c1-2-14-28-19-11-7-6-10-17(19)25-22(28)20-12-13-21(31-20)23(29)27-24-26-18(15-30-24)16-8-4-3-5-9-16/h3-13,15H,2,14H2,1H3,(H,26,27,29)