N-[1-(1-propylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[1-(1-propylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(1-propylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[1-(1-propyl-2-benzimidazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(1-propylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[1-(1-propylbenzimidazol-2-yl)ethyl]thiophene-2-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CS3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H19N3OS/c1-3-10-20-14-8-5-4-7-13(14)19-16(20)12(2)18-17(21)15-9-6-11-22-15/h4-9,11-12H,3,10H2,1-2H3,(H,18,21)