5-(furan-2-yl)-2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(furan-2-yl)-2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(2-furyl)-2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(2-furanyl)-2-[[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]thio]-3-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(furan-2-yl)-2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl-3-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(2-furyl)-2-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-3-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C27H19N3O3S2 MolecularWeight: 497.58806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC4=C(C(=CS4)C5=CC=CO5)C(=O)N3C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC4=C(C(=CS4)C5=CC=CO5)C(=O)N3C6=CC=CC=C6

InChI

InChI=1S/C27H19N3O3S2/c1-16-23(18-10-5-6-11-20(18)28-16)21(31)15-35-27-29-25-24(19(14-34-25)22-12-7-13-33-22)26(32)30(27)17-8-3-2-4-9-17/h2-14,28H,15H2,1H3