2-[3,6-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3,6-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(3,6-dimethyl-2,4-dioxo-thieno[2,3-d]pyrimidin-1-yl)-N-phenyl-acetamide CAS Name: 2-(3,6-dimethyl-2,4-dioxo-1-thieno[2,3-d]pyrimidinyl)-N-phenylacetamide IUPAC Name: 2-(3,6-dimethyl-2,4-dioxothieno[2,3-d]pyrimidin-1-yl)-N-phenylacetamide Traditional Name: 2-(2,4-diketo-3,6-dimethyl-thieno[2,3-d]pyrimidin-1-yl)-N-phenyl-acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C(=O)N(C2=O)C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(S1)N(C(=O)N(C2=O)C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3S/c1-10-8-12-14(21)18(2)16(22)19(15(12)23-10)9-13(20)17-11-6-4-3-5-7-11/h3-8H,9H2,1-2H3,(H,17,20)