3-ethoxy-4-(2-methylpropoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-ethoxy-4-(2-methylpropoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-4-isobutoxy-benzamide CAS Name: 3-ethoxy-4-(2-methylpropoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-ethoxy-4-(2-methylpropoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-ethoxy-4-isobutoxy-benzamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S2/c1-5-9-25-18-21-20-17(26-18)19-16(22)13-7-8-14(24-11-12(3)4)15(10-13)23-6-2/h5,7-8,10,12H,1,6,9,11H2,2-4H3,(H,19,20,22)