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

Systemtic Name: 3-methyl-N-[3-oxidanylidene-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: 3-methyl-N-[3-oxo-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide CAS Name: 3-methyl-N-[3-oxo-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: 3-methyl-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]-3-methyl-benzamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-3-5-14-19-20-16(23-14)18-13(21)8-9-17-15(22)12-7-4-6-11(2)10-12/h4,6-7,10H,3,5,8-9H2,1-2H3,(H,17,22)(H,18,20,21)