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N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[[5-(3,4-dimethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[[5-(3,4-dimethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[[5-(3,4-dimethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[[5-(3,4-dimethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[[5-(3,4-dimethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[[5-(3,4-dimethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[[5-(3,4-dimethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide
Formula: C18H20N6O3S2
MolecularWeight: 432.5198
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=NN=C(S2)C3CC3)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=NN=C(S2)C3CC3)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C18H20N6O3S2/c1-24-15(11-6-7-12(26-2)13(8-11)27-3)20-23-18(24)28-9-14(25)19-17-22-21-16(29-17)10-4-5-10/h6-8,10H,4-5,9H2,1-3H3,(H,19,22,25)


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