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

Systemtic Name: 2-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]sulfanyl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]sulfanyl-acetamide CAS Name: 2-[[2-(dimethylamino)-6-methyl-4-pyrimidinyl]thio]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-[2-(dimethylamino)-6-methylpyrimidin-4-yl]sulfanylacetamide Traditional Name: N-[(E)-benzalamino]-2-[[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]thio]acetamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5OS/c1-12-9-15(19-16(18-12)21(2)3)23-11-14(22)20-17-10-13-7-5-4-6-8-13/h4-10H,11H2,1-3H3,(H,20,22)/b17-10+