N-[(E)-1-(4-pentylphenyl)ethylideneamino]-2-(phenylmethylsulfanyl)pyrimidin-4-amine

Systemtic Name: N-[(E)-1-(4-pentylphenyl)ethylideneamino]-2-(phenylmethylsulfanyl)pyrimidin-4-amine Openeye Name: 2-benzylsulfanyl-N-[(E)-1-(4-pentylphenyl)ethylideneamino]pyrimidin-4-amine CAS Name: N-[(E)-1-(4-pentylphenyl)ethylideneamino]-2-(phenylmethylthio)-4-pyrimidinamine IUPAC Name: 2-benzylsulfanyl-N-[(E)-1-(4-pentylphenyl)ethylideneamino]pyrimidin-4-amine Traditional Name: [(E)-1-(4-amylphenyl)ethylideneamino]-[2-(benzylthio)pyrimidin-4-yl]amine Formula: C24H28N4S MolecularWeight: 404.57092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=NNC2=NC(=NC=C2)SCC3=CC=CC=C3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C(=N/NC2=NC(=NC=C2)SCC3=CC=CC=C3)/C

InChI

InChI=1S/C24H28N4S/c1-3-4-6-9-20-12-14-22(15-13-20)19(2)27-28-23-16-17-25-24(26-23)29-18-21-10-7-5-8-11-21/h5,7-8,10-17H,3-4,6,9,18H2,1-2H3,(H,25,26,28)/b27-19+