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

Systemtic Name: 4-methoxy-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-4-methoxy-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-methoxy-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-4-methoxy-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)N(CC(C)C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)N(CC(C)C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O2S/c1-14(2)13-24(20(25)16-9-11-17(26-4)12-10-16)21-23-22-19(27-21)18-8-6-5-7-15(18)3/h5-12,14H,13H2,1-4H3