N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-thiophen-2-yl-but-2-enamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-thiophen-2-yl-but-2-enamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-thienyl)but-2-enamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-thiophen-2-yl-2-butenamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-thiophen-2-ylbut-2-enamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-thienyl)but-2-enamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C=C(C)C3=CC=CS3

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C=C(C)C3=CC=CS3

InChI

InChI=1S/C19H21N3OS/c1-12(2)18(19-20-14-7-4-5-8-15(14)21-19)22-17(23)11-13(3)16-9-6-10-24-16/h4-12,18H,1-3H3,(H,20,21)(H,22,23)