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

Systemtic Name: (5R)-5-tert-butyl-N-(1-methylpyrazol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-5-tert-butyl-N-(1-methylpyrazol-3-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-5-tert-butyl-N-(1-methyl-3-pyrazolyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-5-tert-butyl-N-(1-methylpyrazol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-5-tert-butyl-N-(1-methylpyrazol-3-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C=C(S2)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC(C)(C)[C@@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C17H23N3OS/c1-17(2,3)12-5-6-13-11(9-12)10-14(22-13)16(21)18-15-7-8-20(4)19-15/h7-8,10,12H,5-6,9H2,1-4H3,(H,18,19,21)/t12-/m1/s1