N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(pentanoylamino)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(pentanoylamino)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(pentanoylamino)benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(valerylamino)benzamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C15H18N4O2S/c1-3-4-5-13(20)16-12-8-6-11(7-9-12)14(21)17-15-19-18-10(2)22-15/h6-9H,3-5H2,1-2H3,(H,16,20)(H,17,19,21)