2-[4-chloranyl-6-[(2,3-dimethylphenyl)amino]pyrimidin-2-yl]sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-chloranyl-6-[(2,3-dimethylphenyl)amino]pyrimidin-2-yl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-chloro-6-(2,3-dimethylanilino)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: 2-[[4-chloro-6-(2,3-dimethylanilino)-2-pyrimidinyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[4-chloro-6-(2,3-dimethylanilino)pyrimidin-2-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[4-chloro-6-(2,3-dimethylanilino)pyrimidin-2-yl]thio]acetamide Formula: C17H19ClN4OS MolecularWeight: 362.87696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC(=NC(=N2)SCC(=O)NCC=C)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC(=NC(=N2)SCC(=O)NCC=C)Cl)C

InChI

InChI=1S/C17H19ClN4OS/c1-4-8-19-16(23)10-24-17-21-14(18)9-15(22-17)20-13-7-5-6-11(2)12(13)3/h4-7,9H,1,8,10H2,2-3H3,(H,19,23)(H,20,21,22)