3-ethyl-2-[(1R)-1-phenylethyl]sulfanyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-ethyl-2-[(1R)-1-phenylethyl]sulfanyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-ethyl-2-[(1R)-1-phenylethyl]sulfanyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-ethyl-2-[[(1R)-1-phenylethyl]thio]-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-ethyl-2-[(1R)-1-phenylethyl]sulfanyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-ethyl-2-[[(1R)-1-phenylethyl]thio]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C20H18N2OS3 MolecularWeight: 398.56472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SC(C)C3=CC=CC=C3)SC=C2C4=CC=CS4

Isomeric SMILES

CCN1C(=O)C2=C(N=C1S[C@H](C)C3=CC=CC=C3)SC=C2C4=CC=CS4

InChI

InChI=1S/C20H18N2OS3/c1-3-22-19(23)17-15(16-10-7-11-24-16)12-25-18(17)21-20(22)26-13(2)14-8-5-4-6-9-14/h4-13H,3H2,1-2H3/t13-/m1/s1