6-ethenyl-3-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-ethenyl-3-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-6-vinyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 6-ethenyl-3-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-ethenyl-3-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-6-vinyl-thieno[3,2-d]pyrimidin-4-one Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC=C(C=C2)N3C=NC4=C(C3=O)SC(=C4)C=C

Isomeric SMILES

CN1CCCN(CC1)C2=CC=C(C=C2)N3C=NC4=C(C3=O)SC(=C4)C=C

InChI

InChI=1S/C20H22N4OS/c1-3-17-13-18-19(26-17)20(25)24(14-21-18)16-7-5-15(6-8-16)23-10-4-9-22(2)11-12-23/h3,5-8,13-14H,1,4,9-12H2,2H3