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

Systemtic Name: 2-[4-[butyl(pentyl)amino]-6-methyl-pyrimidin-2-yl]sulfanyl-N-[(phenylmethylidene)amino]ethanamide Openeye Name: N-(benzylideneamino)-2-[4-[butyl(pentyl)amino]-6-methyl-pyrimidin-2-yl]sulfanyl-acetamide CAS Name: 2-[[4-[butyl(pentyl)amino]-6-methyl-2-pyrimidinyl]thio]-N-[(phenylmethylene)amino]acetamide IUPAC Name: N-(benzylideneamino)-2-[4-[butyl(pentyl)amino]-6-methylpyrimidin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-[amyl(butyl)amino]-6-methyl-pyrimidin-2-yl]thio]-N-(benzalamino)acetamide Formula: C23H33N5OS MolecularWeight: 427.60602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N5OS/c1-4-6-11-15-28(14-7-5-2)21-16-19(3)25-23(26-21)30-18-22(29)27-24-17-20-12-9-8-10-13-20/h8-10,12-13,16-17H,4-7,11,14-15,18H2,1-3H3,(H,27,29)