2-[4-[butyl(pentyl)amino]-6-methyl-pyrimidin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[4-[butyl(pentyl)amino]-6-methyl-pyrimidin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[4-[butyl(pentyl)amino]-6-methyl-pyrimidin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[[4-[butyl(pentyl)amino]-6-methyl-2-pyrimidinyl]thio]-N-[(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[4-[butyl(pentyl)amino]-6-methylpyrimidin-2-yl]sulfanyl-N-[(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[[4-[amyl(butyl)amino]-6-methyl-pyrimidin-2-yl]thio]-N-(p-anisylideneamino)acetamide Formula: C24H35N5O2S MolecularWeight: 457.632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCC)C1=NC(=NC(=C1)C)SCC(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCN(CCCC)C1=NC(=NC(=C1)C)SCC(=O)NN=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H35N5O2S/c1-5-7-9-15-29(14-8-6-2)22-16-19(3)26-24(27-22)32-18-23(30)28-25-17-20-10-12-21(31-4)13-11-20/h10-13,16-17H,5-9,14-15,18H2,1-4H3,(H,28,30)