(2R)-2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: (2R)-2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: (2R)-2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanyl-N-[2-(2-thienyl)ethyl]propanamide CAS Name: (2R)-2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: (2R)-2-(4-amino-5-cyanopyrimidin-2-yl)sulfanyl-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: (2R)-2-[(4-amino-5-cyano-pyrimidin-2-yl)thio]-N-[2-(2-thienyl)ethyl]propionamide Formula: C14H15N5OS2 MolecularWeight: 333.4318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)SC2=NC=C(C(=N2)N)C#N

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CS1)SC2=NC=C(C(=N2)N)C#N

InChI

InChI=1S/C14H15N5OS2/c1-9(13(20)17-5-4-11-3-2-6-21-11)22-14-18-8-10(7-15)12(16)19-14/h2-3,6,8-9H,4-5H2,1H3,(H,17,20)(H2,16,18,19)/t9-/m1/s1