(6S)-6-(2-methylbutan-2-yl)-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6S)-6-(2-methylbutan-2-yl)-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-6-(1,1-dimethylpropyl)-2-(propanoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-6-(2-methylbutan-2-yl)-2-(1-oxopropylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-6-(2-methylbutan-2-yl)-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-6-tert-amyl-2-propionamido-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(S1)CC(CC2)C(C)(C)CC)C(=O)N

Isomeric SMILES

CCC(=O)NC1=C(C2=C(S1)C[C@H](CC2)C(C)(C)CC)C(=O)N

InChI

InChI=1S/C17H26N2O2S/c1-5-13(20)19-16-14(15(18)21)11-8-7-10(9-12(11)22-16)17(3,4)6-2/h10H,5-9H2,1-4H3,(H2,18,21)(H,19,20)/t10-/m0/s1