5-methyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-2-phenyl-oxazole-4-carboxamide CAS Name: 5-methyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]-2-phenyl-4-oxazolecarboxamide IUPAC Name: 5-methyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-2-phenyl-oxazole-4-carboxamide Formula: C18H16N6O2S2 MolecularWeight: 412.48864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)CC4=NNC(=S)N4C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)CC4=NNC(=S)N4C

InChI

InChI=1S/C18H16N6O2S2/c1-10-14(20-16(26-10)11-6-4-3-5-7-11)15(25)21-17-19-12(9-28-17)8-13-22-23-18(27)24(13)2/h3-7,9H,8H2,1-2H3,(H,23,27)(H,19,21,25)