4-hexoxy-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C)OC

InChI

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