N-(3-phenyl-1,2,4-thiadiazol-5-yl)-4-(pyrimidin-4-ylamino)benzamide

Systemtic Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-4-(pyrimidin-4-ylamino)benzamide Openeye Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-4-(pyrimidin-4-ylamino)benzamide CAS Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-4-(4-pyrimidinylamino)benzamide IUPAC Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-4-(pyrimidin-4-ylamino)benzamide Traditional Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-4-(4-pyrimidylamino)benzamide Formula: C19H14N6OS MolecularWeight: 374.41906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)NC4=NC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)NC4=NC=NC=C4

InChI

InChI=1S/C19H14N6OS/c26-18(24-19-23-17(25-27-19)13-4-2-1-3-5-13)14-6-8-15(9-7-14)22-16-10-11-20-12-21-16/h1-12H,(H,20,21,22)(H,23,24,25,26)