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

Systemtic Name: 4-butoxy-3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-butoxy-3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-butoxy-3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-butoxy-3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-butoxy-3-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-4-7-10-23-13-9-8-12(11-14(13)22-6-3)16(21)18-17-20-19-15(5-2)24-17/h8-9,11H,4-7,10H2,1-3H3,(H,18,20,21)