N-[(2R)-1-(2-cyclohexylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-(2-cyclohexylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[(cyclohexanecarbonylamino)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[[cyclohexyl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[2-(cyclohexanecarbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[(cyclohexanecarbonylamino)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1CCCCC1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)C1CCCCC1)NC(=O)C2=CC=CS2

InChI

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