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

Systemtic Name: 2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H20N6O2S2 MolecularWeight: 404.5097

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CSC2=NN=C(N2C)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CSC2=NN=C(N2C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H20N6O2S2/c1-4-6-14-19-21-16(27-14)18-13(24)10-26-17-22-20-15(23(17)2)11-7-5-8-12(9-11)25-3/h5,7-9H,4,6,10H2,1-3H3,(H,18,21,24)