N-(1-propylbenzimidazol-2-yl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-2-(3-thienyl)acetamide CAS Name: N-(1-propyl-2-benzimidazolyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-2-(3-thienyl)acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CSC=C3

InChI

InChI=1S/C16H17N3OS/c1-2-8-19-14-6-4-3-5-13(14)17-16(19)18-15(20)10-12-7-9-21-11-12/h3-7,9,11H,2,8,10H2,1H3,(H,17,18,20)