(2R)-N-aminocarbonyl-3-methyl-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-butanamide Openeye Name: (2R)-N-carbamoyl-3-methyl-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]thio]butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylbutanamide Traditional Name: (2R)-N-carbamoyl-3-methyl-2-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]thio]butyramide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S2/c1-10(2)15(16(24)23-19(20)25)27-18-14-13(8-26-17(14)21-9-22-18)12-6-4-11(3)5-7-12/h4-10,15H,1-3H3,(H3,20,23,24,25)/t15-/m1/s1