N-(1-propylbenzimidazol-2-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-2-(2-thienyl)thiazole-4-carboxamide CAS Name: N-(1-propyl-2-benzimidazolyl)-2-thiophen-2-yl-4-thiazolecarboxamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-2-(2-thienyl)thiazole-4-carboxamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H16N4OS2/c1-2-9-22-14-7-4-3-6-12(14)20-18(22)21-16(23)13-11-25-17(19-13)15-8-5-10-24-15/h3-8,10-11H,2,9H2,1H3,(H,20,21,23)