N-(1,3-benzothiazol-2-yl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C22H18N4OS2 MolecularWeight: 418.53452

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H18N4OS2/c1-2-13-26-16-9-5-3-7-14(16)23-20(26)18-11-12-19(28-18)21(27)25-22-24-15-8-4-6-10-17(15)29-22/h3-12H,2,13H2,1H3,(H,24,25,27)