(1-azanyl-1-oxidanylidene-propan-2-yl) 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoate CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoate Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-butyric acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)OC(C)C(=O)N

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)OC(C)C(=O)N

InChI

InChI=1S/C13H17NO4S/c1-7-6-10(9(3)19-7)11(15)4-5-12(16)18-8(2)13(14)17/h6,8H,4-5H2,1-3H3,(H2,14,17)