(E)-2-(1H-benzimidazol-2-yl)-N-(3-methylbutyl)-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-N-(3-methylbutyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-isopentyl-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-N-(3-methylbutyl)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-(3-methylbutyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-isoamyl-3-(5-methyl-2-thienyl)acrylamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C2=NC3=CC=CC=C3N2)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)NCCC(C)C

InChI

InChI=1S/C20H23N3OS/c1-13(2)10-11-21-20(24)16(12-15-9-8-14(3)25-15)19-22-17-6-4-5-7-18(17)23-19/h4-9,12-13H,10-11H2,1-3H3,(H,21,24)(H,22,23)/b16-12+