(2R)-N-cyclopropyl-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-propanamide Openeye Name: (2R)-N-cyclopropyl-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-propanamide CAS Name: (2R)-N-cyclopropyl-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]thio]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanamide Traditional Name: (2R)-N-cyclopropyl-2-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]thio]propionamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SC(C)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)S[C@H](C)C(=O)NC4CC4

InChI

InChI=1S/C19H19N3OS2/c1-11-3-5-13(6-4-11)15-9-24-18-16(15)19(21-10-20-18)25-12(2)17(23)22-14-7-8-14/h3-6,9-10,12,14H,7-8H2,1-2H3,(H,22,23)/t12-/m1/s1