N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methoxy]pyrimidine-5-carboxamide

Systemtic Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methoxy]pyrimidine-5-carboxamide Openeye Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methoxy]pyrimidine-5-carboxamide CAS Name: N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)methoxy]pyrimidine-5-carboxamide Formula: C22H22N6O3S MolecularWeight: 450.51348

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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=NN=C(S4)C5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(N=C3)OCC4=NN=C(S4)C5CC5

InChI

InChI=1S/C22H22N6O3S/c1-12-2-3-14(19(29)25-16-6-7-16)8-17(12)26-20(30)15-9-23-22(24-10-15)31-11-18-27-28-21(32-18)13-4-5-13/h2-3,8-10,13,16H,4-7,11H2,1H3,(H,25,29)(H,26,30)