4-azanyl-2-[2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[2-[(2-methylthiazol-4-yl)methylsulfanyl]acetyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-[(2-methyl-4-thiazolyl)methylthio]-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]acetyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[[2-[(2-methylthiazol-4-yl)methylthio]acetyl]amino]butyric acid Formula: C11H15N3O4S2 MolecularWeight: 317.3845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSCC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CC1=NC(=CS1)CSCC(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C11H15N3O4S2/c1-6-13-7(4-20-6)3-19-5-10(16)14-8(11(17)18)2-9(12)15/h4,8H,2-3,5H2,1H3,(H2,12,15)(H,14,16)(H,17,18)