4-butoxy-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-butoxy-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-butoxy-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-butoxy-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-butoxy-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)C

InChI

InChI=1S/C20H21N3O2S/c1-3-4-12-25-17-10-8-15(9-11-17)18(24)21-20-23-22-19(26-20)16-7-5-6-14(2)13-16/h5-11,13H,3-4,12H2,1-2H3,(H,21,23,24)