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

Systemtic Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(4-ethyl-5-methyl-2-thiazolyl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C18H21N5OS2 MolecularWeight: 387.52224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)C(C)SC2=NN=C(N2C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)C(C)SC2=NN=C(N2C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H21N5OS2/c1-5-14-11(2)25-17(19-14)20-16(24)12(3)26-18-22-21-15(23(18)4)13-9-7-6-8-10-13/h6-10,12H,5H2,1-4H3,(H,19,20,24)