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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-propan-2-yl-thieno[3,2-d]pyrimidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(3-isopropyl-2,4-dioxo-thieno[3,2-d]pyrimidin-1-yl)-N-phenyl-acetamide CAS Name: 2-(2,4-dioxo-3-propan-2-yl-1-thieno[3,2-d]pyrimidinyl)-N-phenylacetamide IUPAC Name: 2-(2,4-dioxo-3-propan-2-ylthieno[3,2-d]pyrimidin-1-yl)-N-phenylacetamide Traditional Name: 2-(3-isopropyl-2,4-diketo-thieno[3,2-d]pyrimidin-1-yl)-N-phenyl-acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S/c1-11(2)20-16(22)15-13(8-9-24-15)19(17(20)23)10-14(21)18-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,18,21)