N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]acetamide Formula: C16H23N5OS2 MolecularWeight: 365.51672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NC(=N1)SCC(=O)NC2=NC(=CS2)C(C)(C)C)CC

Isomeric SMILES

CCC1=C(N=NC(=N1)SCC(=O)NC2=NC(=CS2)C(C)(C)C)CC

InChI

InChI=1S/C16H23N5OS2/c1-6-10-11(7-2)20-21-15(17-10)24-9-13(22)19-14-18-12(8-23-14)16(3,4)5/h8H,6-7,9H2,1-5H3,(H,18,19,22)