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

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

Systemtic Name:2-(3,4-dimethoxyphenyl)-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide
Openeye Name:2-(3,4-dimethoxyphenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-thiazole-5-carboxamide
CAS Name:2-(3,4-dimethoxyphenyl)-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboxamide
IUPAC Name:2-(3,4-dimethoxyphenyl)-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide
Traditional Name:2-(3,4-dimethoxyphenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-thiazole-5-carboxamide
Formula: C18H20N4O3S2
MolecularWeight: 404.5064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=NN=C(S3)C(C)C


Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=NN=C(S3)C(C)C


InChI

InChI=1S/C18H20N4O3S2/c1-9(2)16-21-22-18(27-16)20-15(23)14-10(3)19-17(26-14)11-6-7-12(24-4)13(8-11)25-5/h6-9H,1-5H3,(H,20,22,23)


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