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

Systemtic Name: 3-benzamido-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Openeye Name: 3-benzamido-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide CAS Name: 3-benzamido-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide IUPAC Name: 3-benzamido-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide Traditional Name: 3-benzamido-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-3-27-12-17-23-24-20(28-17)22-19(26)15-10-9-13(2)16(11-15)21-18(25)14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H,21,25)(H,22,24,26)