5-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethylamino]-6-methyl-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethylamino]-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-[2-[4-(4-methoxyphenyl)thiazol-2-yl]ethylamino]-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-[2-[4-(4-methoxyphenyl)-2-thiazolyl]ethylamino]-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethylamino]-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-[2-[4-(4-methoxyphenyl)thiazol-2-yl]ethylamino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NCCC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NNC(=O)N=C1NCCC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H17N5O2S/c1-10-15(19-16(22)21-20-10)17-8-7-14-18-13(9-24-14)11-3-5-12(23-2)6-4-11/h3-6,9H,7-8H2,1-2H3,(H2,17,19,21,22)