N-[3-methyl-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)butyl]benzamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=CS1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=CS1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O2S/c1-3-10(2)12(14(21)18-15-19-16-9-22-15)17-13(20)11-7-5-4-6-8-11/h4-10,12H,3H2,1-2H3,(H,17,20)(H,18,19,21)