2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H19N5OS2 MolecularWeight: 397.51706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)N

InChI

InChI=1S/C19H19N5OS2/c1-3-9-24(17(25)12-26-18-21-13(2)10-16(20)23-18)19-22-15(11-27-19)14-7-5-4-6-8-14/h3-8,10-11H,1,9,12H2,2H3,(H2,20,21,23)