[1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

Systemtic Name: [1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate Openeye Name: [2-(diisopropylamino)-1-methyl-2-oxo-ethyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate CAS Name: 2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic acid [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate Traditional Name: 2-[(5-methylthiophene-2-carbonyl)amino]acetic acid [2-(diisopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4S/c1-10(2)19(11(3)4)17(22)13(6)23-15(20)9-18-16(21)14-8-7-12(5)24-14/h7-8,10-11,13H,9H2,1-6H3,(H,18,21)