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

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C16H18N6O2S MolecularWeight: 358.41812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N6O2S/c1-10-15(24)22(17)16(21-20-10)25-9-14(23)18-7-6-11-8-19-13-5-3-2-4-12(11)13/h2-5,8,19H,6-7,9,17H2,1H3,(H,18,23)