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

Systemtic Name: 2-[2-[2-[bis(2-cyanoethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[2-[bis(2-cyanoethyl)amino]-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[2-[bis(2-cyanoethyl)amino]-2-oxoethyl]thio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[2-[bis(2-cyanoethyl)amino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-[bis(2-cyanoethyl)amino]-2-keto-ethyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C14H17N5O2S2 MolecularWeight: 351.44708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O2S2/c1-10-11(8-12(17)20)23-14(18-10)22-9-13(21)19(6-2-4-15)7-3-5-16/h2-3,6-9H2,1H3,(H2,17,20)