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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-[(3-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-[(3-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S2/c1-10-4-3-5-13(8-10)24-9-14-19-11(2)15(25-14)16(23)20-18-22-21-17(26-18)12-6-7-12/h3-5,8,12H,6-7,9H2,1-2H3,(H,20,22,23)