5-[(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)amino]-3,3-dimethyl-5-oxidanylidene-pentanoate

Systemtic Name: 5-[(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)amino]-3,3-dimethyl-5-oxidanylidene-pentanoate Openeye Name: 5-[(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)amino]-3,3-dimethyl-5-oxo-pentanoate CAS Name: 5-[(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)amino]-3,3-dimethyl-5-oxopentanoate IUPAC Name: 5-[(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)amino]-3,3-dimethyl-5-oxopentanoate Traditional Name: 5-[(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)amino]-5-keto-3,3-dimethyl-valerate Formula: C15H21N2O4S- MolecularWeight: 325.40324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)CC(C)(C)CC(=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)CC(C)(C)CC(=O)[O-])C

InChI

InChI=1S/C15H22N2O4S/c1-5-9-8(2)22-14(12(9)13(16)21)17-10(18)6-15(3,4)7-11(19)20/h5-7H2,1-4H3,(H2,16,21)(H,17,18)(H,19,20)/p-1