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

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[4-(4-nitrophenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C20H19N5O3S2 MolecularWeight: 441.52656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H19N5O3S2/c1-4-9-24(18(26)12-29-19-21-13(2)10-14(3)22-19)20-23-17(11-30-20)15-5-7-16(8-6-15)25(27)28/h4-8,10-11H,1,9,12H2,2-3H3