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

Systemtic Name: (6S)-2-(2,2-dimethylpropanoylamino)-6-methyl-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-2-(2,2-dimethylpropanoylamino)-6-methyl-N-(1-naphthyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-2-[(2,2-dimethyl-1-oxopropyl)amino]-6-methyl-N-(1-naphthalenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-2-(2,2-dimethylpropanoylamino)-6-methyl-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-6-methyl-N-(1-naphthyl)-2-(pivaloylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC4=CC=CC=C43)NC(=O)C(C)(C)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC4=CC=CC=C43)NC(=O)C(C)(C)C

InChI

InChI=1S/C25H28N2O2S/c1-15-12-13-18-20(14-15)30-23(27-24(29)25(2,3)4)21(18)22(28)26-19-11-7-9-16-8-5-6-10-17(16)19/h5-11,15H,12-14H2,1-4H3,(H,26,28)(H,27,29)/t15-/m0/s1