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

Systemtic Name: N-[4-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: N-[4-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: N-[4-[[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]methyl]-2-thiazolyl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: N-[4-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: N-[4-[[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]methyl]thiazol-2-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C19H22N6OS2 MolecularWeight: 414.54758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C2=NC(=CS2)CSC3=NN=C(N3N)C4CC4)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C2=NC(=CS2)CSC3=NN=C(N3N)C4CC4)C(=O)C)C

InChI

InChI=1S/C19H22N6OS2/c1-11-4-7-16(12(2)8-11)24(13(3)26)18-21-15(9-27-18)10-28-19-23-22-17(25(19)20)14-5-6-14/h4,7-9,14H,5-6,10,20H2,1-3H3