N-(1-ethylbenzimidazol-2-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-(3-thienyl)propanamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-(3-thienyl)propionamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CSC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CSC=C3

InChI

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