4-[2-azanyl-5-[3-(2-azanyl-1,3-thiazol-4-yl)phenyl]pyridin-3-yl]benzamide

Systemtic Name: 4-[2-azanyl-5-[3-(2-azanyl-1,3-thiazol-4-yl)phenyl]pyridin-3-yl]benzamide Openeye Name: 4-[2-amino-5-[3-(2-aminothiazol-4-yl)phenyl]-3-pyridyl]benzamide CAS Name: 4-[2-amino-5-[3-(2-amino-4-thiazolyl)phenyl]-3-pyridinyl]benzamide IUPAC Name: 4-[2-amino-5-[3-(2-amino-1,3-thiazol-4-yl)phenyl]pyridin-3-yl]benzamide Traditional Name: 4-[2-amino-5-[3-(2-aminothiazol-4-yl)phenyl]-3-pyridyl]benzamide Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CSC(=N2)N)C3=CC(=C(N=C3)N)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C2=CSC(=N2)N)C3=CC(=C(N=C3)N)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H17N5OS/c22-19-17(12-4-6-13(7-5-12)20(23)27)9-16(10-25-19)14-2-1-3-15(8-14)18-11-28-21(24)26-18/h1-11H,(H2,22,25)(H2,23,27)(H2,24,26)