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

Systemtic Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-thienyl)acrylamide Formula: C18H19N3OS MolecularWeight: 325.42796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H19N3OS/c1-12(2)17(18-19-14-7-3-4-8-15(14)20-18)21-16(22)10-9-13-6-5-11-23-13/h3-12,17H,1-2H3,(H,19,20)(H,21,22)/b10-9+/t17-/m0/s1