(E)-N-(1H-benzimidazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-methyl-2-thienyl)acrylamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3OS/c1-10-8-9-20-13(10)6-7-14(19)18-15-16-11-4-2-3-5-12(11)17-15/h2-9H,1H3,(H2,16,17,18,19)/b7-6+