2-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)sulfanyl-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)sulfanyl-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]thio]-6-phenyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)sulfanyl-6-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(2-keto-1-methyl-2-pyrrolidino-ethyl)thio]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)SC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2CC=C

Isomeric SMILES

CC(C(=O)N1CCCC1)SC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2CC=C

InChI

InChI=1S/C22H23N3O2S2/c1-3-11-25-21(27)17-14-18(16-9-5-4-6-10-16)29-19(17)23-22(25)28-15(2)20(26)24-12-7-8-13-24/h3-6,9-10,14-15H,1,7-8,11-13H2,2H3