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2-[[4-(2-methoxyethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

2-[[4-(2-methoxyethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name:2-[[4-(2-methoxyethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide
Openeye Name:2-[[5-isopropyl-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CAS Name:2-[[4-(2-methoxyethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
IUPAC Name:2-[[4-(2-methoxyethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Traditional Name:2-[[5-isopropyl-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Formula: C17H25N5O2S2
MolecularWeight: 395.5427
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1CCOC)SCC(=O)NC2=NC3=C(S2)CCCC3


Isomeric SMILES

CC(C)C1=NN=C(N1CCOC)SCC(=O)NC2=NC3=C(S2)CCCC3


InChI

InChI=1S/C17H25N5O2S2/c1-11(2)15-20-21-17(22(15)8-9-24-3)25-10-14(23)19-16-18-12-6-4-5-7-13(12)26-16/h11H,4-10H2,1-3H3,(H,18,19,23)


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