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

Systemtic Name: N-[4-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C17H18N6OS2 MolecularWeight: 386.49442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NN=C(N3N)C4CC4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CSC3=NN=C(N3N)C4CC4

InChI

InChI=1S/C17H18N6OS2/c1-11(24)22(14-5-3-2-4-6-14)16-19-13(9-25-16)10-26-17-21-20-15(23(17)18)12-7-8-12/h2-6,9,12H,7-8,10,18H2,1H3