N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: 2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: 2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)thio]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=NC(=NC2=C1C=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CSC1=NC(=NC2=C1C=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4O2S2/c1-4-12(2)21-20(26)24-17(25)11-27-18-15-10-16(14-8-6-5-7-9-14)28-19(15)23-13(3)22-18/h5-10,12H,4,11H2,1-3H3,(H2,21,24,25,26)/t12-/m0/s1