N-[(4-chlorophenyl)methylideneamino]-2-[4-(2-diethylaminoethylsulfanyl)-5,6-dimethyl-pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methylideneamino]-2-[4-(2-diethylaminoethylsulfanyl)-5,6-dimethyl-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyleneamino]-2-[4-(2-diethylaminoethylsulfanyl)-5,6-dimethyl-pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[(4-chlorophenyl)methylideneamino]-2-[[4-(2-diethylaminoethylthio)-5,6-dimethyl-2-pyrimidinyl]thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-2-[4-(2-diethylaminoethylsulfanyl)-5,6-dimethylpyrimidin-2-yl]sulfanylacetamide Traditional Name: N-[(4-chlorobenzylidene)amino]-2-[[4-(2-diethylaminoethylthio)-5,6-dimethyl-pyrimidin-2-yl]thio]acetamide Formula: C21H28ClN5OS2 MolecularWeight: 466.06292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCSC1=NC(=NC(=C1C)C)SCC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)CCSC1=NC(=NC(=C1C)C)SCC(=O)NN=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H28ClN5OS2/c1-5-27(6-2)11-12-29-20-15(3)16(4)24-21(25-20)30-14-19(28)26-23-13-17-7-9-18(22)10-8-17/h7-10,13H,5-6,11-12,14H2,1-4H3,(H,26,28)