N-(1H-benzimidazol-2-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(3-thienyl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(3-thienyl)propionamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C14H13N3OS/c18-13(6-5-10-7-8-19-9-10)17-14-15-11-3-1-2-4-12(11)16-14/h1-4,7-9H,5-6H2,(H2,15,16,17,18)