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N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-methyl-6-methylsulfanyl-2-thiophen-2-yl-pyrimidine-5-carboxamide

N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-methyl-6-methylsulfanyl-2-thiophen-2-yl-pyrimidine-5-carboxamide

Systemtic Name:N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-methyl-6-methylsulfanyl-2-thiophen-2-yl-pyrimidine-5-carboxamide
Openeye Name:N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-methyl-6-methylsulfanyl-2-(2-thienyl)pyrimidine-5-carboxamide
CAS Name:N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-4-methyl-6-(methylthio)-2-thiophen-2-yl-5-pyrimidinecarboxamide
IUPAC Name:N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-methyl-6-methylsulfanyl-2-thiophen-2-ylpyrimidine-5-carboxamide
Traditional Name:N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-methyl-6-(methylthio)-2-(2-thienyl)pyrimidine-5-carboxamide
Formula: C23H21N5O2S3
MolecularWeight: 495.64014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CS2)SC)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CNC(=O)C


Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CS2)SC)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CNC(=O)C


InChI

InChI=1S/C23H21N5O2S3/c1-13-19(22(31-3)27-20(25-13)18-5-4-10-32-18)21(30)28-23-26-17(12-33-23)16-8-6-15(7-9-16)11-24-14(2)29/h4-10,12H,11H2,1-3H3,(H,24,29)(H,26,28,30)


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