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

Systemtic Name: 2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C14H14N4OS3 MolecularWeight: 350.48216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CSC2=NC(=C3C=CSC3=N2)N

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CSC2=NC(=C3C=CSC3=N2)N

InChI

InChI=1S/C14H14N4OS3/c1-8(10-3-2-5-20-10)16-11(19)7-22-14-17-12(15)9-4-6-21-13(9)18-14/h2-6,8H,7H2,1H3,(H,16,19)(H2,15,17,18)/t8-/m1/s1