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

Systemtic Name: 2-[(2,5-dimethylphenoxy)methyl]-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2,5-dimethylphenoxy)methyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(2,5-dimethylphenoxy)methyl]-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-[(2,5-dimethylphenoxy)methyl]-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(2,5-dimethylphenoxy)methyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-thiazole-5-carboxamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC(=C(S2)C(=O)NC3=NN=C(S3)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC(=C(S2)C(=O)NC3=NN=C(S3)C(C)C)C

InChI

InChI=1S/C19H22N4O2S2/c1-10(2)18-22-23-19(27-18)21-17(24)16-13(5)20-15(26-16)9-25-14-8-11(3)6-7-12(14)4/h6-8,10H,9H2,1-5H3,(H,21,23,24)