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

Systemtic Name: 3-[2-(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)hydrazinyl]thiophene-2-carboxylate Openeye Name: 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-thiophenecarboxylate IUPAC Name: 3-[2-(3-amino-4-cyclohexyl-2-hydroxybutanoyl)hydrazinyl]thiophene-2-carboxylate Traditional Name: 3-[N'-(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)hydrazino]-2-thenoate Formula: C15H22N3O4S- MolecularWeight: 340.41788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NNC2=C(SC=C2)C(=O)[O-])O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NNC2=C(SC=C2)C(=O)[O-])O)N

InChI

InChI=1S/C15H23N3O4S/c16-10(8-9-4-2-1-3-5-9)12(19)14(20)18-17-11-6-7-23-13(11)15(21)22/h6-7,9-10,12,17,19H,1-5,8,16H2,(H,18,20)(H,21,22)/p-1