N-[(1R,2S)-2-methylcyclohexyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[(1R,2S)-2-methylcyclohexyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C16H23NOS MolecularWeight: 277.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C16H23NOS/c1-11-6-2-4-8-14(11)17-16(18)13-10-19-15-9-5-3-7-12(13)15/h10-11,14H,2-9H2,1H3,(H,17,18)/t11-,14+/m0/s1