2-[2-[2-[bis(3-methylbutyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[2-[bis(3-methylbutyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[2-(diisopentylamino)-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[2-[bis(3-methylbutyl)amino]-2-oxoethyl]thio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[2-[bis(3-methylbutyl)amino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-(diisoamylamino)-2-keto-ethyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C18H31N3O2S2 MolecularWeight: 385.58764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC(=O)N(CCC(C)C)CCC(C)C)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC(=O)N(CCC(C)C)CCC(C)C)CC(=O)N

InChI

InChI=1S/C18H31N3O2S2/c1-12(2)6-8-21(9-7-13(3)4)17(23)11-24-18-20-14(5)15(25-18)10-16(19)22/h12-13H,6-11H2,1-5H3,(H2,19,22)