5-methanethioyl-2-(pentanoylamino)benzamide

Systemtic Name: 5-methanethioyl-2-(pentanoylamino)benzamide Openeye Name: 5-methanethioyl-2-(pentanoylamino)benzamide CAS Name: 5-methanethioyl-2-(1-oxopentylamino)benzamide IUPAC Name: 5-methanethioyl-2-(pentanoylamino)benzamide Traditional Name: 5-thioformyl-2-(valerylamino)benzamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)C=S)C(=O)N

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)C=S)C(=O)N

InChI

InChI=1S/C13H16N2O2S/c1-2-3-4-12(16)15-11-6-5-9(8-18)7-10(11)13(14)17/h5-8H,2-4H2,1H3,(H2,14,17)(H,15,16)