N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-methyl-N-(1-pivaloyl-4-piperidyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C20H30N2O2S/c1-13-5-6-16-14(11-13)12-17(25-16)18(23)21-15-7-9-22(10-8-15)19(24)20(2,3)4/h12-13,15H,5-11H2,1-4H3,(H,21,23)