S-[2-[2-cyclohexylethyl-[(2-methyl-1,3-thiazol-4-yl)methylcarbamoyl]amino]ethyl] ethanethioate

Systemtic Name: S-[2-[2-cyclohexylethyl-[(2-methyl-1,3-thiazol-4-yl)methylcarbamoyl]amino]ethyl] ethanethioate Openeye Name: S-[2-[2-cyclohexylethyl-[(2-methylthiazol-4-yl)methylcarbamoyl]amino]ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[2-cyclohexylethyl-[[(2-methyl-4-thiazolyl)methylamino]-oxomethyl]amino]ethyl] ester IUPAC Name: S-[2-[2-cyclohexylethyl-[(2-methyl-1,3-thiazol-4-yl)methylcarbamoyl]amino]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[2-cyclohexylethyl-[(2-methylthiazol-4-yl)methylcarbamoyl]amino]ethyl] ester Formula: C18H29N3O2S2 MolecularWeight: 383.57176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC(=O)N(CCC2CCCCC2)CCSC(=O)C

Isomeric SMILES

CC1=NC(=CS1)CNC(=O)N(CCC2CCCCC2)CCSC(=O)C

InChI

InChI=1S/C18H29N3O2S2/c1-14-20-17(13-25-14)12-19-18(23)21(10-11-24-15(2)22)9-8-16-6-4-3-5-7-16/h13,16H,3-12H2,1-2H3,(H,19,23)