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

Systemtic Name: 3,5-dimethyl-N-[2-oxidanylidene-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Openeye Name: N-[2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: 3,5-dimethyl-N-[2-oxo-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-oxo-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Traditional Name: N-[2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C16H20N4O2S MolecularWeight: 332.4206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=NN=C(S2)C(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=NN=C(S2)C(C)C)C

InChI

InChI=1S/C16H20N4O2S/c1-9(2)15-19-20-16(23-15)18-13(21)8-17-14(22)12-6-10(3)5-11(4)7-12/h5-7,9H,8H2,1-4H3,(H,17,22)(H,18,20,21)