2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5,6-bis(p-tolyl)-1,2,4-triazin-3-yl]sulfanyl]acetamide CAS Name: 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5,6-bis(p-tolyl)-1,2,4-triazin-3-yl]thio]acetamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NCC=C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NCC=C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N4OS/c1-4-13-23-19(27)14-28-22-24-20(17-9-5-15(2)6-10-17)21(25-26-22)18-11-7-16(3)8-12-18/h4-12H,1,13-14H2,2-3H3,(H,23,27)