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

Systemtic Name: 3-[2-(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)hydrazinyl]-3-methyl-2H-thiophene-2-carboxylate Openeye Name: 3-[2-(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)hydrazino]-3-methyl-2H-thiophene-2-carboxylate CAS Name: 3-[(3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl)hydrazo]-3-methyl-2H-thiophene-2-carboxylate IUPAC Name: 3-[2-(3-amino-4-cyclohexyl-2-hydroxybutanoyl)hydrazinyl]-3-methyl-2H-thiophene-2-carboxylate Traditional Name: 3-[N'-(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)hydrazino]-3-methyl-2H-thiophene-2-carboxylate Formula: C16H26N3O4S- MolecularWeight: 356.46034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CSC1C(=O)[O-])NNC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CC1(C=CSC1C(=O)[O-])NNC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C16H27N3O4S/c1-16(7-8-24-13(16)15(22)23)19-18-14(21)12(20)11(17)9-10-5-3-2-4-6-10/h7-8,10-13,19-20H,2-6,9,17H2,1H3,(H,18,21)(H,22,23)/p-1