O-ethyl [2-[[1-(tert-butylamino)-1-oxidanylidene-butan-2-yl]-prop-2-ynyl-amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [2-[[1-(tert-butylamino)-1-oxidanylidene-butan-2-yl]-prop-2-ynyl-amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [2-[1-(tert-butylcarbamoyl)propyl-prop-2-ynyl-amino]-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-[[1-(tert-butylamino)-1-oxobutan-2-yl]-prop-2-ynylamino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-[[1-(tert-butylamino)-1-oxobutan-2-yl]-prop-2-ynylamino]-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-[1-(tert-butylcarbamoyl)propyl-propargyl-amino]-2-keto-ethyl]thio]methanethioic acid O-ethyl ester Formula: C16H26N2O3S2 MolecularWeight: 358.51924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)(C)C)N(CC#C)C(=O)CSC(=S)OCC

Isomeric SMILES

CCC(C(=O)NC(C)(C)C)N(CC#C)C(=O)CSC(=S)OCC

InChI

InChI=1S/C16H26N2O3S2/c1-7-10-18(13(19)11-23-15(22)21-9-3)12(8-2)14(20)17-16(4,5)6/h1,12H,8-11H2,2-6H3,(H,17,20)