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

Systemtic Name: 6-[4-[3-(dimethylamino)phenyl]carbonylpiperazin-1-yl]carbonyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-[4-[3-(dimethylamino)benzoyl]piperazine-1-carbonyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[[4-[[3-(dimethylamino)phenyl]-oxomethyl]-1-piperazinyl]-oxomethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-[4-[3-(dimethylamino)benzoyl]piperazine-1-carbonyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-[4-[3-(dimethylamino)benzoyl]piperazine-1-carbonyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H23N5O3S MolecularWeight: 425.50402

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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=C4)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3S/c1-13-16-18(27)22-12-23-19(16)30-17(13)21(29)26-9-7-25(8-10-26)20(28)14-5-4-6-15(11-14)24(2)3/h4-6,11-12H,7-10H2,1-3H3,(H,22,23,27)