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N-(4-bromophenyl)-N-methyl-2-[6-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide

N-(4-bromophenyl)-N-methyl-2-[6-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name:N-(4-bromophenyl)-N-methyl-2-[6-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide
Openeye Name:N-(4-bromophenyl)-N-methyl-2-[6-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name:N-(4-bromophenyl)-N-methyl-2-[6-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide
IUPAC Name:N-(4-bromophenyl)-N-methyl-2-[6-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide
Traditional Name:N-(4-bromophenyl)-2-[4-keto-6-methyl-5-(4-methylpiperidino)sulfonyl-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide
Formula: C22H25BrN4O4S2
MolecularWeight: 553.4923
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)N(C)C4=CC=C(C=C4)Br)C


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)N(C)C4=CC=C(C=C4)Br)C


InChI

InChI=1S/C22H25BrN4O4S2/c1-14-8-10-27(11-9-14)33(30,31)20-15(2)32-21-19(20)22(29)26(13-24-21)12-18(28)25(3)17-6-4-16(23)5-7-17/h4-7,13-14H,8-12H2,1-3H3


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