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

Systemtic Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide Openeye Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide CAS Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide IUPAC Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide Traditional Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-3-19-8-7-12-16-17-14(20-12)15-13(18)11-6-4-5-10(2)9-11/h4-6,9H,3,7-8H2,1-2H3,(H,15,17,18)