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

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

Systemtic Name:4-methyl-2-[(3-methylphenoxy)methyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide
Openeye Name:N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide
CAS Name:4-methyl-2-[(3-methylphenoxy)methyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboxamide
IUPAC Name:4-methyl-2-[(3-methylphenoxy)methyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide
Traditional Name:N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-[(3-methylphenoxy)methyl]thiazole-5-carboxamide
Formula: C18H20N4O2S2
MolecularWeight: 388.507
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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