N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C16H22N4O2S2/c1-11-10-23-16(22)20(11)9-5-8-13(21)17-15-19-18-14(24-15)12-6-3-2-4-7-12/h10,12H,2-9H2,1H3,(H,17,19,21)