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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pentoxy-benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pentoxy-benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pentoxybenzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C15H19N3O2S/c1-3-4-5-10-20-13-8-6-12(7-9-13)14(19)16-15-18-17-11(2)21-15/h6-9H,3-5,10H2,1-2H3,(H,16,18,19)