N-[(4-methylphenyl)methyl]-4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide Openeye Name: 4-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(p-tolylmethyl)butanamide CAS Name: N-[(4-methylphenyl)methyl]-4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide Traditional Name: 4-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(4-methylbenzyl)butyramide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCN2C(=O)C3=C(C=CS3)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCN2C(=O)C3=C(C=CS3)NC2=S

InChI

InChI=1S/C18H19N3O2S2/c1-12-4-6-13(7-5-12)11-19-15(22)3-2-9-21-17(23)16-14(8-10-25-16)20-18(21)24/h4-8,10H,2-3,9,11H2,1H3,(H,19,22)(H,20,24)