N-[3-oxidanylidene-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: N-[3-oxo-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide CAS Name: N-[3-oxo-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: N-[3-oxo-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Traditional Name: N-[3-keto-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O2S/c1-2-6-13-18-19-15(22-13)17-12(20)9-10-16-14(21)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,16,21)(H,17,19,20)