3-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide

Systemtic Name: 3-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-ethoxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide IUPAC Name: 3-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-ethoxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)SCC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)SCC)OC

InChI

InChI=1S/C14H17N3O3S2/c1-4-20-11-8-9(6-7-10(11)19-3)12(18)15-13-16-17-14(22-13)21-5-2/h6-8H,4-5H2,1-3H3,(H,15,16,18)