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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-3-16-20-21-18(25-16)19-17(22)12-4-6-14(7-5-12)24-15-10-8-13(23-2)9-11-15/h4-11H,3H2,1-2H3,(H,19,21,22)