2-(4-chlorophenyl)sulfanyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C21H16ClN3O2S2 MolecularWeight: 441.95364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S2/c1-13(29-16-9-7-15(22)8-10-16)19(26)24-25-12-23-20-18(21(25)27)17(11-28-20)14-5-3-2-4-6-14/h2-13H,1H3,(H,24,26)