N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(2,4-dimethylthiazol-5-yl)ethyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[1-(2,4-dimethyl-5-thiazolyl)ethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[1-(2,4-dimethylthiazol-5-yl)ethyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C16H20N2O2S2 MolecularWeight: 336.4722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC(C)C2=C(N=C(S2)C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC(C)C2=C(N=C(S2)C)C

InChI

InChI=1S/C16H20N2O2S2/c1-9-5-7-14(21-9)13(19)6-8-15(20)18-11(3)16-10(2)17-12(4)22-16/h5,7,11H,6,8H2,1-4H3,(H,18,20)