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

Systemtic Name: N-cyclohexyl-4-[(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide Openeye Name: N-cyclohexyl-4-[(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide CAS Name: N-cyclohexyl-4-[(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide IUPAC Name: N-cyclohexyl-4-[(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide Traditional Name: N-cyclohexyl-4-[(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=C(C=CS4)NC3=S

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=C(C=CS4)NC3=S

InChI

InChI=1S/C20H21N3O2S2/c24-18(21-15-4-2-1-3-5-15)14-8-6-13(7-9-14)12-23-19(25)17-16(10-11-27-17)22-20(23)26/h6-11,15H,1-5,12H2,(H,21,24)(H,22,26)