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

Systemtic Name: 3-benzamido-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Openeye Name: 3-benzamido-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide CAS Name: 3-benzamido-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide IUPAC Name: 3-benzamido-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide Traditional Name: 3-benzamido-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-3-28-12-11-18-24-25-21(29-18)23-20(27)16-10-9-14(2)17(13-16)22-19(26)15-7-5-4-6-8-15/h4-10,13H,3,11-12H2,1-2H3,(H,22,26)(H,23,25,27)