N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C21H22N4O5S MolecularWeight: 442.48818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H22N4O5S/c1-5-17-24-25-21(31-17)23-20(27)13-8-6-7-9-14(13)22-19(26)12-10-15(28-2)18(30-4)16(11-12)29-3/h6-11H,5H2,1-4H3,(H,22,26)(H,23,25,27)