2-[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)thio]-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)thio]-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C16H18N6OS2 MolecularWeight: 374.48372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N)SCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(N1N)SCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C16H18N6OS2/c1-3-12-20-21-16(22(12)17)24-9-13(23)18-15-19-14(10(2)25-15)11-7-5-4-6-8-11/h4-8H,3,9,17H2,1-2H3,(H,18,19,23)