(5R)-5-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5R)-5-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-5-methyl-N-(4-methylthiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-5-methyl-N-(4-methyl-2-thiazolyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-5-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-5-methyl-N-(4-methylthiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C14H16N2OS2 MolecularWeight: 292.41964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C14H16N2OS2/c1-8-3-4-11-10(5-8)6-12(19-11)13(17)16-14-15-9(2)7-18-14/h6-8H,3-5H2,1-2H3,(H,15,16,17)/t8-/m1/s1