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

Systemtic Name: 4-azanyl-3-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[[2-(1-ethyl-2-phenyl-3-indolyl)-2-oxoethyl]thio]-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[2-(1-ethyl-2-phenylindol-3-yl)-2-oxoethyl]sulfanyl-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[[2-(1-ethyl-2-phenyl-indol-3-yl)-2-keto-ethyl]thio]-6-methyl-1,2,4-triazin-5-one Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=C(C(=O)N4N)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=C(C(=O)N4N)C

InChI

InChI=1S/C22H21N5O2S/c1-3-26-17-12-8-7-11-16(17)19(20(26)15-9-5-4-6-10-15)18(28)13-30-22-25-24-14(2)21(29)27(22)23/h4-12H,3,13,23H2,1-2H3