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

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

Systemtic Name:2-(3,4-dimethoxyphenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:2-(3,4-dimethoxyphenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methyl-thiazole-5-carboxamide
CAS Name:2-(3,4-dimethoxyphenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methyl-5-thiazolecarboxamide
IUPAC Name:2-(3,4-dimethoxyphenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:2-(3,4-dimethoxyphenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methyl-thiazole-5-carboxamide
Formula: C17H18N4O3S3
MolecularWeight: 422.54482
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C


Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=C(N=C(S2)C3=CC(=C(C=C3)OC)OC)C


InChI

InChI=1S/C17H18N4O3S3/c1-5-25-17-21-20-16(27-17)19-14(22)13-9(2)18-15(26-13)10-6-7-11(23-3)12(8-10)24-4/h6-8H,5H2,1-4H3,(H,19,20,22)


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