N-(1H-benzimidazol-2-ylmethyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2-thienyl)prop-2-enamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2-thienyl)acrylamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C=CC3=CC=CS3

InChI

InChI=1S/C15H13N3OS/c19-15(8-7-11-4-3-9-20-11)16-10-14-17-12-5-1-2-6-13(12)18-14/h1-9H,10H2,(H,16,19)(H,17,18)