N-[2-methyl-4-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]phenyl]propanamide

Systemtic Name: N-[2-methyl-4-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]phenyl]propanamide Openeye Name: N-[2-methyl-4-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]phenyl]propanamide CAS Name: N-[2-methyl-4-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-4-[[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]acetyl]amino]-2-methyl-phenyl]propionamide Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)NC(=O)CSC2=NC(=O)C(=NN2)C)C

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)NC(=O)CSC2=NC(=O)C(=NN2)C)C

InChI

InChI=1S/C16H19N5O3S/c1-4-13(22)18-12-6-5-11(7-9(12)2)17-14(23)8-25-16-19-15(24)10(3)20-21-16/h5-7H,4,8H2,1-3H3,(H,17,23)(H,18,22)(H,19,21,24)