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

Systemtic Name: 2-[[5-(2-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methylsulfanyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[[5-(2-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylsulfanyl]-N-isopropyl-acetamide CAS Name: 2-[[5-(2-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylthio]-N-propan-2-ylacetamide IUPAC Name: 2-[[5-(2-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylsulfanyl]-N-propan-2-ylacetamide Traditional Name: 2-[[5-(2-chlorophenyl)-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl]methylthio]-N-isopropyl-acetamide Formula: C18H18ClN3O2S2 MolecularWeight: 407.93742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSCC1=NC2=C(C(=CS2)C3=CC=CC=C3Cl)C(=O)N1

Isomeric SMILES

CC(C)NC(=O)CSCC1=NC2=C(C(=CS2)C3=CC=CC=C3Cl)C(=O)N1

InChI

InChI=1S/C18H18ClN3O2S2/c1-10(2)20-15(23)9-25-8-14-21-17(24)16-12(7-26-18(16)22-14)11-5-3-4-6-13(11)19/h3-7,10H,8-9H2,1-2H3,(H,20,23)(H,21,22,24)