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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)SCC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)SCC)OCC

InChI

InChI=1S/C17H23N3O3S2/c1-4-7-10-23-13-9-8-12(11-14(13)22-5-2)15(21)18-16-19-20-17(25-16)24-6-3/h8-9,11H,4-7,10H2,1-3H3,(H,18,19,21)