N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-methylphenoxy)benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-methylphenoxy)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-methylphenoxy)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-methylphenoxy)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-methylphenoxy)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-methylphenoxy)benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C18H17N3O2S/c1-3-16-20-21-18(24-16)19-17(22)13-7-9-14(10-8-13)23-15-6-4-5-12(2)11-15/h4-11H,3H2,1-2H3,(H,19,21,22)