2-[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]sulfanyl-N-methyl-N-[(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]sulfanyl-N-methyl-N-[(phenylmethylidene)amino]ethanamide Openeye Name: N-(benzylideneamino)-2-[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]sulfanyl-N-methyl-acetamide CAS Name: 2-[[4-(dimethylamino)-6-methyl-2-pyrimidinyl]thio]-N-methyl-N-[(phenylmethylene)amino]acetamide IUPAC Name: N-(benzylideneamino)-2-[4-(dimethylamino)-6-methylpyrimidin-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-(benzalamino)-2-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]thio]-N-methyl-acetamide Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(C)N=CC2=CC=CC=C2)N(C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(C)N=CC2=CC=CC=C2)N(C)C

InChI

InChI=1S/C17H21N5OS/c1-13-10-15(21(2)3)20-17(19-13)24-12-16(23)22(4)18-11-14-8-6-5-7-9-14/h5-11H,12H2,1-4H3