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

Systemtic Name: N-[4-oxidanylidene-6-(phenylmethyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl]-1-benzothiophene-3-carboxamide Openeye Name: N-(6-benzyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)benzothiophene-3-carboxamide CAS Name: N-[4-oxo-6-(phenylmethyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl]-1-benzothiophene-3-carboxamide IUPAC Name: N-(6-benzyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-1-benzothiophene-3-carboxamide Traditional Name: N-(6-benzyl-4-keto-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)benzothiophene-3-carboxamide Formula: C22H15N3O2S3 MolecularWeight: 449.5684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(S2)NC(=S)N(C3=O)NC(=O)C4=CSC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(S2)NC(=S)N(C3=O)NC(=O)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C22H15N3O2S3/c26-19(17-12-29-18-9-5-4-8-15(17)18)24-25-21(27)16-11-14(30-20(16)23-22(25)28)10-13-6-2-1-3-7-13/h1-9,11-12H,10H2,(H,23,28)(H,24,26)