2-(4-methoxyphenyl)-4-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-4-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazole-5-carboxamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-4-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-4-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazole-5-carboxamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NC3=NN=C(S3)CC(C)C

InChI

InChI=1S/C18H20N4O2S2/c1-10(2)9-14-21-22-18(25-14)20-16(23)15-11(3)19-17(26-15)12-5-7-13(24-4)8-6-12/h5-8,10H,9H2,1-4H3,(H,20,22,23)