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

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

Systemtic Name:2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(3-phenylpropyl)ethanamide
Openeye Name:2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(3-phenylpropyl)acetamide
CAS Name:2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-(3-phenylpropyl)acetamide
IUPAC Name:2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(3-phenylpropyl)acetamide
Traditional Name:2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-(3-phenylpropyl)acetamide
Formula: C26H24N4OS
MolecularWeight: 440.55996
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H24N4OS/c31-23(27-18-10-13-20-11-4-1-5-12-20)19-32-26-28-24(21-14-6-2-7-15-21)25(29-30-26)22-16-8-3-9-17-22/h1-9,11-12,14-17H,10,13,18-19H2,(H,27,31)


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