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

Systemtic Name: 3-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide Openeye Name: 3-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-isobutoxy-benzamide CAS Name: 3-ethoxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide Traditional Name: 3-ethoxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-isobutoxy-benzamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S2/c1-5-22-14-9-12(7-8-13(14)23-10-11(3)4)15(21)18-16-19-20-17(25-16)24-6-2/h7-9,11H,5-6,10H2,1-4H3,(H,18,19,21)