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

Systemtic Name: 3-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-3-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide IUPAC Name: 3-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-3-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-14(2)13-24(20(25)16-6-5-7-18(12-16)27-4)21-23-22-19(28-21)15-8-10-17(26-3)11-9-15/h5-12,14H,13H2,1-4H3