N-[3-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C15H16N4O3S MolecularWeight: 332.37754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C15H16N4O3S/c1-9-18-19-15(23-9)17-13(20)8-22-12-4-2-3-11(7-12)16-14(21)10-5-6-10/h2-4,7,10H,5-6,8H2,1H3,(H,16,21)(H,17,19,20)