N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(1,3-thiazol-4-ylmethoxy)pyrimidine-5-carboxamide

Systemtic Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(1,3-thiazol-4-ylmethoxy)pyrimidine-5-carboxamide Openeye Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(thiazol-4-ylmethoxy)pyrimidine-5-carboxamide CAS Name: N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-2-(4-thiazolylmethoxy)-5-pyrimidinecarboxamide IUPAC Name: N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(1,3-thiazol-4-ylmethoxy)pyrimidine-5-carboxamide Traditional Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(thiazol-4-ylmethoxy)pyrimidine-5-carboxamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(N=C3)OCC4=CSC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(N=C3)OCC4=CSC=N4

InChI

InChI=1S/C20H19N5O3S/c1-12-2-3-13(18(26)24-15-4-5-15)6-17(12)25-19(27)14-7-21-20(22-8-14)28-9-16-10-29-11-23-16/h2-3,6-8,10-11,15H,4-5,9H2,1H3,(H,24,26)(H,25,27)