(5R)-5-methyl-2-(pentanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (5R)-5-methyl-2-(pentanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (5R)-5-methyl-2-(pentanoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (5R)-5-methyl-2-(1-oxopentylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (5R)-5-methyl-2-(pentanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (5R)-5-methyl-2-(valerylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-3-4-5-12(18)17-15-13(14(16)19)10-8-9(2)6-7-11(10)20-15/h9H,3-8H2,1-2H3,(H2,16,19)(H,17,18)/t9-/m1/s1