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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

InChI

InChI=1S/C16H20ClN3O3S2/c1-5-24-16-20-19-15(25-16)18-14(21)10-6-11(17)13(12(7-10)22-4)23-8-9(2)3/h6-7,9H,5,8H2,1-4H3,(H,18,19,21)