2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-[2-(4-tert-butylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-[2-(4-tert-butylphenoxy)ethyl]ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[2-(4-tert-butylphenoxy)ethyl]acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-[2-(4-tert-butylphenoxy)ethyl]acetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[2-(4-tert-butylphenoxy)ethyl]acetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-[2-(4-tert-butylphenoxy)ethyl]acetamide Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H25N5O3S/c1-12-16(25)23(19)17(22-21-12)27-11-15(24)20-9-10-26-14-7-5-13(6-8-14)18(2,3)4/h5-8H,9-11,19H2,1-4H3,(H,20,24)