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

Systemtic Name: N-[4-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C17H17N5OS2 MolecularWeight: 371.47978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CSC2=NN(C(=N2)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CSC2=NN(C(=N2)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C17H17N5OS2/c1-11(23)18-16-19-13(9-24-16)10-25-17-20-15(12-7-8-12)22(21-17)14-5-3-2-4-6-14/h2-6,9,12H,7-8,10H2,1H3,(H,18,19,23)