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

Systemtic Name: (6S)-2-(pentanoylamino)-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-2-(pentanoylamino)-6-propyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-2-(1-oxopentylamino)-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-2-(pentanoylamino)-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-6-propyl-2-(valerylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2S/c1-3-5-7-14(20)19-17-15(16(18)21)12-9-8-11(6-4-2)10-13(12)22-17/h11H,3-10H2,1-2H3,(H2,18,21)(H,19,20)/t11-/m0/s1