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

Systemtic Name: 3-methyl-N-[3-oxidanylidene-3-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: 3-methyl-N-[3-oxo-3-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide CAS Name: 3-methyl-N-[3-oxo-3-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: 3-methyl-N-[3-oxo-3-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Traditional Name: N-[3-keto-3-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]propyl]-3-methyl-benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-15-6-5-9-17(14-15)20(27)22-13-12-18(26)23-21-25-24-19(28-21)11-10-16-7-3-2-4-8-16/h2-9,14H,10-13H2,1H3,(H,22,27)(H,23,25,26)