N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-3-(2-thienyl)prop-2-enamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-3-(2-thienyl)acrylamide Formula: C18H16N5OS+ MolecularWeight: 350.41754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1)C2=NC3=CC=CC=C3N2)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

CC1=CC(=[N+](N1)C2=NC3=CC=CC=C3N2)NC(=O)C=CC4=CC=CS4

InChI

InChI=1S/C18H15N5OS/c1-12-11-16(21-17(24)9-8-13-5-4-10-25-13)23(22-12)18-19-14-6-2-3-7-15(14)20-18/h2-11H,1H3,(H2,19,20,21,22,24)/p+1