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

Systemtic Name: (5R)-5-tert-butyl-N-(5-methyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-5-tert-butyl-N-(5-methylthiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-5-tert-butyl-N-(5-methyl-2-thiazolyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-5-tert-butyl-N-(5-methyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-5-tert-butyl-N-(5-methylthiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H22N2OS2 MolecularWeight: 334.49938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC3=C(S2)CCC(C3)C(C)(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC3=C(S2)CC[C@H](C3)C(C)(C)C

InChI

InChI=1S/C17H22N2OS2/c1-10-9-18-16(21-10)19-15(20)14-8-11-7-12(17(2,3)4)5-6-13(11)22-14/h8-9,12H,5-7H2,1-4H3,(H,18,19,20)/t12-/m1/s1