1-phenyl-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-butan-1-one

Systemtic Name: 1-phenyl-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-butan-1-one Openeye Name: 1-phenyl-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-butan-1-one CAS Name: 1-phenyl-4-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-butanone IUPAC Name: 1-phenyl-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylbutan-1-one Traditional Name: 1-phenyl-4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]butan-1-one Formula: C22H18N2OS2 MolecularWeight: 390.52112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCCCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCCCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS2/c25-19(17-10-5-2-6-11-17)12-7-13-26-21-20-18(16-8-3-1-4-9-16)14-27-22(20)24-15-23-21/h1-6,8-11,14-15H,7,12-13H2