3-azanyl-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H17N3O3S2 MolecularWeight: 423.50798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2N

InChI

InChI=1S/C21H17N3O3S2/c1-27-15-9-7-13(8-10-15)17(25)12-28-21-23-19-16(20(26)24(21)22)11-18(29-19)14-5-3-2-4-6-14/h2-11H,12,22H2,1H3