N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2S/c1-11-8-12(2)20-18(19-11)26-10-17(25)23-22-13(3)15-6-5-7-16(9-15)21-14(4)24/h5-9H,10H2,1-4H3,(H,21,24)(H,23,25)/b22-13+