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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)CSC2=NN(C(=N2)C3CC3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)CSC2=NN(C(=N2)C3CC3)C4=CC=CC=C4)C(=O)C

InChI

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