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

Systemtic Name: 4-heptoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-heptoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-heptoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-heptoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-heptoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C17H23N3O2S/c1-3-4-5-6-7-12-22-15-10-8-14(9-11-15)16(21)18-17-20-19-13(2)23-17/h8-11H,3-7,12H2,1-2H3,(H,18,20,21)