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

Systemtic Name: (2R)-N-cyclopentyl-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-propanamide Openeye Name: (2R)-N-cyclopentyl-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-propanamide CAS Name: (2R)-N-cyclopentyl-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylpropanamide Traditional Name: (2R)-N-cyclopentyl-2-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]thio]propionamide Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SC(C)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)S[C@H](C)C(=O)NC4CCCC4

InChI

InChI=1S/C21H23N3OS2/c1-13-7-9-15(10-8-13)17-11-26-20-18(17)21(23-12-22-20)27-14(2)19(25)24-16-5-3-4-6-16/h7-12,14,16H,3-6H2,1-2H3,(H,24,25)/t14-/m1/s1