2-[(4,5-diethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[(4,5-diethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(4,5-diethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethyl-5-methyl-thiazol-2-yl)propanamide CAS Name: 2-[(4,5-diethyl-1,2,4-triazol-3-yl)thio]-N-(4-ethyl-5-methyl-2-thiazolyl)propanamide IUPAC Name: 2-[(4,5-diethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(4,5-diethyl-1,2,4-triazol-3-yl)thio]-N-(4-ethyl-5-methyl-thiazol-2-yl)propionamide Formula: C15H23N5OS2 MolecularWeight: 353.50602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)C(C)SC2=NN=C(N2CC)CC)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)C(C)SC2=NN=C(N2CC)CC)C

InChI

InChI=1S/C15H23N5OS2/c1-6-11-9(4)22-14(16-11)17-13(21)10(5)23-15-19-18-12(7-2)20(15)8-3/h10H,6-8H2,1-5H3,(H,16,17,21)