4-[4-methyl-5-(5-phenylazanyl-1,2,4-thiadiazol-3-yl)pyrimidin-2-yl]benzamide

Systemtic Name: 4-[4-methyl-5-(5-phenylazanyl-1,2,4-thiadiazol-3-yl)pyrimidin-2-yl]benzamide Openeye Name: 4-[5-(5-anilino-1,2,4-thiadiazol-3-yl)-4-methyl-pyrimidin-2-yl]benzamide CAS Name: 4-[5-(5-anilino-1,2,4-thiadiazol-3-yl)-4-methyl-2-pyrimidinyl]benzamide IUPAC Name: 4-[5-(5-anilino-1,2,4-thiadiazol-3-yl)-4-methylpyrimidin-2-yl]benzamide Traditional Name: 4-[5-(5-anilino-1,2,4-thiadiazol-3-yl)-4-methyl-pyrimidin-2-yl]benzamide Formula: C20H16N6OS MolecularWeight: 388.44564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C2=NSC(=N2)NC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=NC(=NC=C1C2=NSC(=N2)NC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H16N6OS/c1-12-16(19-25-20(28-26-19)24-15-5-3-2-4-6-15)11-22-18(23-12)14-9-7-13(8-10-14)17(21)27/h2-11H,1H3,(H2,21,27)(H,24,25,26)