N-[4-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C19H21N5OS2 MolecularWeight: 399.53294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C4CC4

Isomeric SMILES

CCN1C(=NN=C1SCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C4CC4

InChI

InChI=1S/C19H21N5OS2/c1-3-23-17(14-9-10-14)21-22-19(23)27-12-15-11-26-18(20-15)24(13(2)25)16-7-5-4-6-8-16/h4-8,11,14H,3,9-10,12H2,1-2H3