[2-(cycloheptylamino)-2-oxidanylidene-ethyl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate CAS Name: 2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate Traditional Name: 2-[(5-methylthiophene-2-carbonyl)amino]acetic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)OCC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C17H24N2O4S/c1-12-8-9-14(24-12)17(22)18-10-16(21)23-11-15(20)19-13-6-4-2-3-5-7-13/h8-9,13H,2-7,10-11H2,1H3,(H,18,22)(H,19,20)