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

Systemtic Name: N-cyclopentyl-2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(3,6-diphenyl-2H-1,3,5-triazin-4-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(3,6-diphenyl-2H-s-triazin-4-yl)thio]acetamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC(=NCN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC(=NCN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4OS/c27-20(24-18-11-7-8-12-18)15-28-22-25-21(17-9-3-1-4-10-17)23-16-26(22)19-13-5-2-6-14-19/h1-6,9-10,13-14,18H,7-8,11-12,15-16H2,(H,24,27)