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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NC3=NC(=CS3)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC=C2C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C14H16N2OS2/c1-8-3-4-10-11(7-18-12(10)5-8)13(17)16-14-15-9(2)6-19-14/h6-8H,3-5H2,1-2H3,(H,15,16,17)/t8-/m0/s1