2-[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]sulfanyl-N-[(4-dimethylaminophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]sulfanyl-N-[(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: 2-[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]sulfanyl-N-[(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-[[4-(dimethylamino)-6-methyl-2-pyrimidinyl]thio]-N-[(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-[4-(dimethylamino)-6-methylpyrimidin-2-yl]sulfanyl-N-[(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: N-[[4-(dimethylamino)benzylidene]amino]-2-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]thio]acetamide Formula: C18H24N6OS MolecularWeight: 372.48776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N6OS/c1-13-10-16(24(4)5)21-18(20-13)26-12-17(25)22-19-11-14-6-8-15(9-7-14)23(2)3/h6-11H,12H2,1-5H3,(H,22,25)