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1-(4-methylphenyl)sulfonyl-3-[4-oxidanylidene-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidin-3-yl]urea

1-(4-methylphenyl)sulfonyl-3-[4-oxidanylidene-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidin-3-yl]urea

Systemtic Name:1-(4-methylphenyl)sulfonyl-3-[4-oxidanylidene-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidin-3-yl]urea
Openeye Name:1-[8-[2-(4-isopropylthiazol-2-yl)ethyl]-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-3-(p-tolylsulfonyl)urea
CAS Name:1-(4-methylphenyl)sulfonyl-3-[4-oxo-8-[2-(4-propan-2-yl-2-thiazolyl)ethyl]-3-pyrido[1,2-a]pyrimidinyl]urea
IUPAC Name:1-(4-methylphenyl)sulfonyl-3-[4-oxo-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidin-3-yl]urea
Traditional Name:1-[8-[2-(4-isopropylthiazol-2-yl)ethyl]-4-keto-pyrido[1,2-a]pyrimidin-3-yl]-3-tosyl-urea
Formula: C24H25N5O4S2
MolecularWeight: 511.6164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CN=C3C=C(C=CN3C2=O)CCC4=NC(=CS4)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CN=C3C=C(C=CN3C2=O)CCC4=NC(=CS4)C(C)C


InChI

InChI=1S/C24H25N5O4S2/c1-15(2)20-14-34-22(26-20)9-6-17-10-11-29-21(12-17)25-13-19(23(29)30)27-24(31)28-35(32,33)18-7-4-16(3)5-8-18/h4-5,7-8,10-15H,6,9H2,1-3H3,(H2,27,28,31)


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