N-methyl-2-(pentanoylamino)thiophene-3-carboxamide

Systemtic Name: N-methyl-2-(pentanoylamino)thiophene-3-carboxamide Openeye Name: N-methyl-2-(pentanoylamino)thiophene-3-carboxamide CAS Name: N-methyl-2-(1-oxopentylamino)-3-thiophenecarboxamide IUPAC Name: N-methyl-2-(pentanoylamino)thiophene-3-carboxamide Traditional Name: N-methyl-2-(valerylamino)thiophene-3-carboxamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=CS1)C(=O)NC

Isomeric SMILES

CCCCC(=O)NC1=C(C=CS1)C(=O)NC

InChI

InChI=1S/C11H16N2O2S/c1-3-4-5-9(14)13-11-8(6-7-16-11)10(15)12-2/h6-7H,3-5H2,1-2H3,(H,12,15)(H,13,14)