N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]-6-thiomorpholin-4-yl-pyrimidin-4-amine

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]-6-thiomorpholin-4-yl-pyrimidin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-styryl]-6-thiomorpholino-pyrimidin-4-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]-6-thiomorpholin-4-yl-4-pyrimidinamine IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]-6-thiomorpholin-4-ylpyrimidin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[2-[(E)-styryl]-6-thiomorpholino-pyrimidin-4-yl]amine Formula: C20H22N6S MolecularWeight: 378.49388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCSCC3)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCSCC3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C20H22N6S/c1-15-13-19(25-24-15)22-18-14-20(26-9-11-27-12-10-26)23-17(21-18)8-7-16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3,(H2,21,22,23,24,25)/b8-7+