2-[(1R)-1-phenylethyl]sulfanyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(1R)-1-phenylethyl]sulfanyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(1R)-1-phenylethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(1R)-1-phenylethyl]thio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(1R)-1-phenylethyl]sulfanyl-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[[(1R)-1-phenylethyl]thio]thieno[3,2-d]pyrimidin-4-one Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NC3=C(C(=O)N2CC=C)SC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SC2=NC3=C(C(=O)N2CC=C)SC=C3

InChI

InChI=1S/C17H16N2OS2/c1-3-10-19-16(20)15-14(9-11-21-15)18-17(19)22-12(2)13-7-5-4-6-8-13/h3-9,11-12H,1,10H2,2H3/t12-/m1/s1