4-ethyl-5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-3-carboxamide

Systemtic Name: 4-ethyl-5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Formula: C15H18N2OS2 MolecularWeight: 306.44622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NC2=NC3=C(S2)CCCC3)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)NC2=NC3=C(S2)CCCC3)C

InChI

InChI=1S/C15H18N2OS2/c1-3-10-9(2)19-8-11(10)14(18)17-15-16-12-6-4-5-7-13(12)20-15/h8H,3-7H2,1-2H3,(H,16,17,18)