(2R)-3-(benzimidazol-1-yl)-2-methyl-N-[(E)-thiophen-2-ylmethylideneamino]propanamide

Systemtic Name: (2R)-3-(benzimidazol-1-yl)-2-methyl-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Openeye Name: (2R)-3-(benzimidazol-1-yl)-2-methyl-N-[(E)-2-thienylmethyleneamino]propanamide CAS Name: (2R)-3-(1-benzimidazolyl)-2-methyl-N-[(E)-thiophen-2-ylmethylideneamino]propanamide IUPAC Name: (2R)-3-(benzimidazol-1-yl)-2-methyl-N-[(E)-thiophen-2-ylmethylideneamino]propanamide Traditional Name: (2R)-3-(benzimidazol-1-yl)-2-methyl-N-[(E)-2-thenylideneamino]propionamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=CC=CC=C21)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

C[C@H](CN1C=NC2=CC=CC=C21)C(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C16H16N4OS/c1-12(16(21)19-18-9-13-5-4-8-22-13)10-20-11-17-14-6-2-3-7-15(14)20/h2-9,11-12H,10H2,1H3,(H,19,21)/b18-9+/t12-/m1/s1