N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]butanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-methyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-methyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]butanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-methyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]butyramide Formula: C16H19N7OS2 MolecularWeight: 389.49836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)SC2=NN=C(N2C)C3=CN=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)SC2=NN=C(N2C)C3=CN=CC=C3

InChI

InChI=1S/C16H19N7OS2/c1-4-11(14(24)18-15-21-19-12(5-2)26-15)25-16-22-20-13(23(16)3)10-7-6-8-17-9-10/h6-9,11H,4-5H2,1-3H3,(H,18,21,24)