N-[(2R)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-2-methyl-1-[(thiophene-2-carbonylamino)carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-2-methyl-1-[(2-thenoylamino)carbamoyl]propyl]cyclohexanecarboxamide Formula: C17H25N3O3S MolecularWeight: 351.4637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CS1)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)C1=CC=CS1)NC(=O)C2CCCCC2

InChI

InChI=1S/C17H25N3O3S/c1-11(2)14(18-15(21)12-7-4-3-5-8-12)17(23)20-19-16(22)13-9-6-10-24-13/h6,9-12,14H,3-5,7-8H2,1-2H3,(H,18,21)(H,19,22)(H,20,23)/t14-/m1/s1