6-[4-(2-bromophenyl)carbonylpiperazin-1-yl]carbonyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-[4-(2-bromophenyl)carbonylpiperazin-1-yl]carbonyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-[4-(2-bromobenzoyl)piperazine-1-carbonyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[[4-[(2-bromophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-[4-(2-bromobenzoyl)piperazine-1-carbonyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-[4-(2-bromobenzoyl)piperazine-1-carbonyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H17BrN4O3S MolecularWeight: 461.33228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C19H17BrN4O3S/c1-11-14-16(25)21-10-22-17(14)28-15(11)19(27)24-8-6-23(7-9-24)18(26)12-4-2-3-5-13(12)20/h2-5,10H,6-9H2,1H3,(H,21,22,25)