2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C17H17N3O2S2/c1-11(2)20(12-6-4-3-5-7-12)14(21)10-24-17-18-13-8-9-23-15(13)16(22)19-17/h3-9,11H,10H2,1-2H3,(H,18,19,22)