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

Systemtic Name: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-[4-(4-nitrophenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C25H21N5O3S2 MolecularWeight: 503.59594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N(CC=C)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N(CC=C)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N5O3S2/c1-3-13-29(25-28-22(15-35-25)19-9-11-20(12-10-19)30(32)33)23(31)16-34-24-26-17(2)14-21(27-24)18-7-5-4-6-8-18/h3-12,14-15H,1,13,16H2,2H3