5-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(phenylmethyl)pentanamide

Systemtic Name: 5-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(phenylmethyl)pentanamide Openeye Name: N-benzyl-5-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide CAS Name: 5-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(phenylmethyl)pentanamide IUPAC Name: N-benzyl-5-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)pentanamide Traditional Name: N-benzyl-5-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)valeramide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCCN2C(=O)C3=C(C=CS3)NC2=S

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCCN2C(=O)C3=C(C=CS3)NC2=S

InChI

InChI=1S/C18H19N3O2S2/c22-15(19-12-13-6-2-1-3-7-13)8-4-5-10-21-17(23)16-14(9-11-25-16)20-18(21)24/h1-3,6-7,9,11H,4-5,8,10,12H2,(H,19,22)(H,20,24)