2-[(4-phenylphenyl)methylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(4-phenylphenyl)methylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(4-phenylphenyl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(4-phenylphenyl)methylthio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(4-phenylphenyl)methylsulfanyl]-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(4-phenylbenzyl)thio]thieno[3,2-d]pyrimidin-4-one Formula: C22H18N2OS2 MolecularWeight: 390.52112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS2/c1-2-13-24-21(25)20-19(12-14-26-20)23-22(24)27-15-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h2-12,14H,1,13,15H2