2-[(5-butyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(5-butyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(phenylmethylidene)amino]ethanamide Openeye Name: N-(benzylideneamino)-2-[(5-butyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: 2-[(5-butyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-[(phenylmethylene)amino]acetamide IUPAC Name: N-(benzylideneamino)-2-[(5-butyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(benzalamino)-2-[(5-butyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC(=NC1=O)SCC(=O)NN=CC2=CC=CC=C2)C

Isomeric SMILES

CCCCC1=C(NC(=NC1=O)SCC(=O)NN=CC2=CC=CC=C2)C

InChI

InChI=1S/C18H22N4O2S/c1-3-4-10-15-13(2)20-18(21-17(15)24)25-12-16(23)22-19-11-14-8-6-5-7-9-14/h5-9,11H,3-4,10,12H2,1-2H3,(H,22,23)(H,20,21,24)