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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H13N3O2S2/c1-9(11-3-2-5-20-11)16-12(18)7-17-8-15-13-10(14(17)19)4-6-21-13/h2-6,8-9H,7H2,1H3,(H,16,18)/t9-/m1/s1