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

Systemtic Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C18H24N4O3S MolecularWeight: 376.47316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C18H24N4O3S/c1-4-5-6-16-21-22-18(26-16)20-15(23)11-19-17(24)13-7-9-14(10-8-13)25-12(2)3/h7-10,12H,4-6,11H2,1-3H3,(H,19,24)(H,20,22,23)