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

Systemtic Name: 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C17H21N7OS2 MolecularWeight: 403.52494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)SC2=NN=C(N2CC)C3=CC=NC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)SC2=NN=C(N2CC)C3=CC=NC=C3

InChI

InChI=1S/C17H21N7OS2/c1-4-12(15(25)19-16-22-20-13(5-2)27-16)26-17-23-21-14(24(17)6-3)11-7-9-18-10-8-11/h7-10,12H,4-6H2,1-3H3,(H,19,22,25)