N-[4-[(Z)-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-1,3-thiazol-2-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: N-[4-[(Z)-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-1,3-thiazol-2-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: N-[4-[(Z)-(3-cyclopropyl-5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]thiazol-2-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: N-[4-[(Z)-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-2-thiazolyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: N-[4-[(Z)-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-1,3-thiazol-2-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: N-[4-[(Z)-(3-cyclopropyl-5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]thiazol-2-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C19H20N6OS2 MolecularWeight: 412.5317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C2=NC(=CS2)C=NN3C(=NNC3=S)C4CC4)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C2=NC(=CS2)/C=N\N3C(=NNC3=S)C4CC4)C(=O)C)C

InChI

InChI=1S/C19H20N6OS2/c1-11-5-4-6-16(12(11)2)24(13(3)26)19-21-15(10-28-19)9-20-25-17(14-7-8-14)22-23-18(25)27/h4-6,9-10,14H,7-8H2,1-3H3,(H,23,27)/b20-9-