6-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(phenylmethyl)hexanamide

Systemtic Name: 6-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(phenylmethyl)hexanamide Openeye Name: N-benzyl-6-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)hexanamide CAS Name: 6-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(phenylmethyl)hexanamide IUPAC Name: N-benzyl-6-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)hexanamide Traditional Name: N-benzyl-6-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)hexanamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCCCN2C(=O)C3=C(C=CS3)NC2=S

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCCCN2C(=O)C3=C(C=CS3)NC2=S

InChI

InChI=1S/C19H21N3O2S2/c23-16(20-13-14-7-3-1-4-8-14)9-5-2-6-11-22-18(24)17-15(10-12-26-17)21-19(22)25/h1,3-4,7-8,10,12H,2,5-6,9,11,13H2,(H,20,23)(H,21,25)