N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-13(2)12-26-17-10-6-15(7-11-17)19(24)22-20-21-18(23-27-20)14-4-8-16(25-3)9-5-14/h4-11,13H,12H2,1-3H3,(H,21,22,23,24)