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

Systemtic Name: 3-methyl-N-[3-oxidanylidene-3-[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide Openeye Name: N-[3-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[3-oxo-3-[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide IUPAC Name: N-[3-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[(5-benzyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]-3-methyl-benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-14-6-5-9-16(12-14)19(26)21-11-10-17(25)22-20-24-23-18(27-20)13-15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H,21,26)(H,22,24,25)