2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C25H21N5O3S MolecularWeight: 471.53094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N5O3S/c1-33-20-14-12-19(13-15-20)26-24(32)27-21(31)16-34-25-28-22(17-8-4-2-5-9-17)23(29-30-25)18-10-6-3-7-11-18/h2-15H,16H2,1H3,(H2,26,27,31,32)