N-(2-methyl-1-thiophen-2-yl-propyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H17N3O2S2/c1-10(2)14(12-4-3-6-22-12)18-13(20)8-19-9-17-15-11(16(19)21)5-7-23-15/h3-7,9-10,14H,8H2,1-2H3,(H,18,20)