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

Systemtic Name: N-[4-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C18H19N5OS2 MolecularWeight: 385.50636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=NN=C(N1C2CC2)SCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C18H19N5OS2/c1-12-20-21-18(22(12)16-8-9-16)26-11-14-10-25-17(19-14)23(13(2)24)15-6-4-3-5-7-15/h3-7,10,16H,8-9,11H2,1-2H3