(6S)-6-ethyl-2-(pentanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6S)-6-ethyl-2-(pentanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-6-ethyl-2-(pentanoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-6-ethyl-2-(1-oxopentylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-6-ethyl-2-(pentanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-6-ethyl-2-(valerylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-3-5-6-13(19)18-16-14(15(17)20)11-8-7-10(4-2)9-12(11)21-16/h10H,3-9H2,1-2H3,(H2,17,20)(H,18,19)/t10-/m0/s1