N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H23N3O5S/c1-5-13-6-8-15(9-7-13)29-12-18-23-24-21(30-18)22-20(25)14-10-16(26-2)19(28-4)17(11-14)27-3/h6-11H,5,12H2,1-4H3,(H,22,24,25)