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

Systemtic Name: 3-chloranyl-5-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-propoxy-benzamide Formula: C16H20ClN3O3S2 MolecularWeight: 401.9313

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)SCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)SCC)OCC

InChI

InChI=1S/C16H20ClN3O3S2/c1-4-7-23-13-11(17)8-10(9-12(13)22-5-2)14(21)18-15-19-20-16(25-15)24-6-3/h8-9H,4-7H2,1-3H3,(H,18,19,21)