methyl 3-[2-(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)hydrazinyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)hydrazinyl]thiophene-2-carboxylate Openeye Name: methyl 3-[2-(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)hydrazino]thiophene-2-carboxylate CAS Name: 3-[(3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl)hydrazo]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[2-(3-amino-4-cyclohexyl-2-hydroxybutanoyl)hydrazinyl]thiophene-2-carboxylate Traditional Name: 3-[N'-(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)hydrazino]thiophene-2-carboxylic acid methyl ester Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NNC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

COC(=O)C1=C(C=CS1)NNC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C16H25N3O4S/c1-23-16(22)14-12(7-8-24-14)18-19-15(21)13(20)11(17)9-10-5-3-2-4-6-10/h7-8,10-11,13,18,20H,2-6,9,17H2,1H3,(H,19,21)