2-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]sulfanyl-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]sulfanyl-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]sulfanyl-3-allyl-6-phenyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]thio]-6-phenyl-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]sulfanyl-6-phenyl-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]thio]-3-allyl-6-phenyl-thieno[3,2-d]pyrimidin-4-one Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NC3=C(C(=O)N2CC=C)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NC3=C(C(=O)N2CC=C)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S2/c1-5-11-28-24(31)23-18(12-20(33-23)17-9-7-6-8-10-17)27-25(28)32-13-19(30)22-14(2)21(16(4)29)15(3)26-22/h5-10,12,26H,1,11,13H2,2-4H3