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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)COC3=CC=CC(=C3)C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)COC3=CC=CC(=C3)C)C

InChI

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