(2S)-N-aminocarbonyl-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-aminocarbonyl-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-carbamoyl-2-phenyl-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-acetamide CAS Name: (2S)-N-carbamoyl-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]thio]-2-phenylacetamide IUPAC Name: (2S)-N-carbamoyl-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-2-phenylacetamide Traditional Name: (2S)-N-carbamoyl-2-phenyl-2-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]thio]acetamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SC(C4=CC=CC=C4)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)S[C@@H](C4=CC=CC=C4)C(=O)NC(=O)N

InChI

InChI=1S/C22H18N4O2S2/c1-13-7-9-14(10-8-13)16-11-29-20-17(16)21(25-12-24-20)30-18(19(27)26-22(23)28)15-5-3-2-4-6-15/h2-12,18H,1H3,(H3,23,26,27,28)/t18-/m0/s1