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

Systemtic Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C19H20N4O3S/c1-12-15-17(24)20-11-21-18(15)27-16(12)19(25)23-9-7-22(8-10-23)13-5-3-4-6-14(13)26-2/h3-6,11H,7-10H2,1-2H3,(H,20,21,24)