2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]ethanamide Openeye Name: 2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-[(1R)-1-(2-pyridyl)ethyl]acetamide CAS Name: 2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-N-[(1R)-1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide Traditional Name: 2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-[(1R)-1-(2-pyridyl)ethyl]acetamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C19H16N4O2S2/c1-12(14-5-2-3-7-20-14)22-16(24)9-23-11-21-18-17(19(23)25)13(10-27-18)15-6-4-8-26-15/h2-8,10-12H,9H2,1H3,(H,22,24)/t12-/m1/s1