ethyl 4-[[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-pentyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-pentyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-pentyl-amino]-4-oxo-butanoate CAS Name: 4-[[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-pentylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-pentylamino]-4-oxobutanoate Traditional Name: 4-[amyl-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]amino]-4-keto-butyric acid ethyl ester Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)CCC(=O)OCC

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)CCC(=O)OCC

InChI

InChI=1S/C17H27N3O4S/c1-4-6-7-10-20(15(22)8-9-16(23)24-5-2)12-14(21)19-17-18-11-13(3)25-17/h11H,4-10,12H2,1-3H3,(H,18,19,21)