N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C17H25N3O2S2 MolecularWeight: 367.5293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2CC(=O)N(C2)CC3CCCCC3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2CC(=O)N(C2)CC3CCCCC3

InChI

InChI=1S/C17H25N3O2S2/c1-12-10-23-17(18-12)24-11-15(21)19-14-7-16(22)20(9-14)8-13-5-3-2-4-6-13/h10,13-14H,2-9,11H2,1H3,(H,19,21)