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

Systemtic Name: N-(cyclopenten-1-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-ethyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-ethyl-acetamide CAS Name: N-(1-cyclopentenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-ethylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-ethylacetamide Traditional Name: N-(cyclopenten-1-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-ethyl-acetamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4OS/c1-2-28(20-15-9-10-16-20)21(29)17-30-24-25-22(18-11-5-3-6-12-18)23(26-27-24)19-13-7-4-8-14-19/h3-8,11-15H,2,9-10,16-17H2,1H3