2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS/c1-3-14-25(19-12-8-5-9-13-19)21(26)16-27-22-23-17(2)15-20(24-22)18-10-6-4-7-11-18/h3-13,15H,1,14,16H2,2H3