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

Systemtic Name: N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[3,2-d]pyrimidin-3-yl)-N-[(1S)-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)SC=C3

Isomeric SMILES

CC(C)[C@@H](C1=CC=CS1)NC(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C16H17N3O2S2/c1-10(2)14(12-4-3-6-22-12)18-13(20)8-19-9-17-11-5-7-23-15(11)16(19)21/h3-7,9-10,14H,8H2,1-2H3,(H,18,20)/t14-/m0/s1