(3R)-3-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanylbutan-2-one

Systemtic Name: (3R)-3-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanylbutan-2-one Openeye Name: (3R)-3-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylbutan-2-one CAS Name: (3R)-3-[(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)thio]-2-butanone IUPAC Name: (3R)-3-(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)sulfanylbutan-2-one Traditional Name: (3R)-3-[[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]thio]butan-2-one Formula: C15H14N2OS3 MolecularWeight: 334.47946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=N1)SC(C)C(=O)C

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=N1)S[C@H](C)C(=O)C

InChI

InChI=1S/C15H14N2OS3/c1-8(18)9(2)21-15-13-11(12-5-4-6-19-12)7-20-14(13)16-10(3)17-15/h4-7,9H,1-3H3/t9-/m1/s1