4,6-dimethyl-N-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(Z)-1-[4-(1-pyrrolidinylsulfonyl)phenyl]ethylideneamino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-1-(4-pyrrolidinosulfonylphenyl)ethylideneamino]amine Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C18H23N5O2S/c1-13-12-14(2)20-18(19-13)22-21-15(3)16-6-8-17(9-7-16)26(24,25)23-10-4-5-11-23/h6-9,12H,4-5,10-11H2,1-3H3,(H,19,20,22)/b21-15-