2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-cyclopentyl-butanamide

Systemtic Name: 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-cyclopentyl-butanamide Openeye Name: 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-cyclopentyl-butanamide CAS Name: 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]thio]-N-cyclopentylbutanamide IUPAC Name: 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-cyclopentylbutanamide Traditional Name: 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]thio]-N-cyclopentyl-butyramide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)SC2=NC(=C(N=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C(=O)NC1CCCC1)SC2=NC(=C(N=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N4O3S/c1-4-22(25(31)27-19-7-5-6-8-19)34-26-28-23(17-9-13-20(32-2)14-10-17)24(29-30-26)18-11-15-21(33-3)16-12-18/h9-16,19,22H,4-8H2,1-3H3,(H,27,31)