N-[(E)-ethylideneamino]-2,6-dimethyl-pyrimidin-4-amine; furan; methanesulfonamide; methylbenzene

Systemtic Name: N-[(E)-ethylideneamino]-2,6-dimethyl-pyrimidin-4-amine; furan; methanesulfonamide; methylbenzene Openeye Name: N-[(E)-ethylideneamino]-2,6-dimethyl-pyrimidin-4-amine; furan; methanesulfonamide; toluene CAS Name: N-[(E)-ethylideneamino]-2,6-dimethyl-4-pyrimidinamine; furan; methanesulfonamide; toluene IUPAC Name: N-[(E)-ethylideneamino]-2,6-dimethylpyrimidin-4-amine; furan; methanesulfonamide; toluene Traditional Name: (2,6-dimethylpyrimidin-4-yl)-[(E)-ethylideneamino]amine; furan; methanesulfonamide; toluene Formula: C20H29N5O3S MolecularWeight: 419.54096

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC1=NC(=NC(=C1)C)C.CC1=CC=CC=C1.CS(=O)(=O)N.C1=COC=C1

Isomeric SMILES

C/C=N/NC1=NC(=NC(=C1)C)C.CC1=CC=CC=C1.CS(=O)(=O)N.C1=COC=C1

InChI

InChI=1S/C8H12N4.C7H8.C4H4O.CH5NO2S/c1-4-9-12-8-5-6(2)10-7(3)11-8;1-7-5-3-2-4-6-7;1-2-4-5-3-1;1-5(2,3)4/h4-5H,1-3H3,(H,10,11,12);2-6H,1H3;1-4H;1H3,(H2,2,3,4)/b9-4+;;;