N-(5-chloranyl-2-oxidanyl-phenyl)-2-[(4-oxidanylidene-6-propan-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-[(4-oxidanylidene-6-propan-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-[(6-isopropyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[(4-oxo-6-propan-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-[(4-oxo-6-propan-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-[(6-isopropyl-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetamide Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(S1)N=C(NC2=O)CSCC(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC(C)C1=CC2=C(S1)N=C(NC2=O)CSCC(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C18H18ClN3O3S2/c1-9(2)14-6-11-17(25)21-15(22-18(11)27-14)7-26-8-16(24)20-12-5-10(19)3-4-13(12)23/h3-6,9,23H,7-8H2,1-2H3,(H,20,24)(H,21,22,25)