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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dimethylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dimethylphenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dimethylphenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dimethylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dimethylphenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=NN=C(S3)C4CC4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=NN=C(S3)C4CC4)C)C

InChI

InChI=1S/C19H20N4O2S2/c1-10-4-7-14(8-11(10)2)25-9-15-20-12(3)16(26-15)17(24)21-19-23-22-18(27-19)13-5-6-13/h4,7-8,13H,5-6,9H2,1-3H3,(H,21,23,24)