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

Systemtic Name: (2S)-N-cyclopropyl-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-phenyl-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]thio]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-phenyl-2-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]thio]acetamide Formula: C24H21N3OS2 MolecularWeight: 431.57304

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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)NC5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)S[C@@H](C4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C24H21N3OS2/c1-15-7-9-16(10-8-15)19-13-29-23-20(19)24(26-14-25-23)30-21(17-5-3-2-4-6-17)22(28)27-18-11-12-18/h2-10,13-14,18,21H,11-12H2,1H3,(H,27,28)/t21-/m0/s1