(1S)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]cyclohex-3-ene-1-carboxamide Formula: C16H18N2OS2 MolecularWeight: 318.45692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3CCC=CC3

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C16H18N2OS2/c1-10-8-13(11(2)21-10)14-9-20-16(17-14)18-15(19)12-6-4-3-5-7-12/h3-4,8-9,12H,5-7H2,1-2H3,(H,17,18,19)/t12-/m1/s1