2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)methylthio]-6-phenyl-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(1-cyclopropyltetrazol-5-yl)methylsulfanyl]-6-phenyl-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(1-cyclopropyltetrazol-5-yl)methylthio]-6-phenyl-thieno[3,2-d]pyrimidin-4-one Formula: C20H18N6OS2 MolecularWeight: 422.52652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(S2)C3=CC=CC=C3)N=C1SCC4=NN=NN4C5CC5

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(S2)C3=CC=CC=C3)N=C1SCC4=NN=NN4C5CC5

InChI

InChI=1S/C20H18N6OS2/c1-2-10-25-19(27)18-15(11-16(29-18)13-6-4-3-5-7-13)21-20(25)28-12-17-22-23-24-26(17)14-8-9-14/h2-7,11,14H,1,8-10,12H2