6-azanyl-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-5-(4-phenyl-1,3-thiazol-2-yl)pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-5-(4-phenyl-1,3-thiazol-2-yl)pyridine-3-carbonitrile Openeye Name: 6-amino-2-[(5-methylisoxazol-3-yl)methylsulfanyl]-5-(4-phenylthiazol-2-yl)pyridine-3-carbonitrile CAS Name: 6-amino-2-[(5-methyl-3-isoxazolyl)methylthio]-5-(4-phenyl-2-thiazolyl)-3-pyridinecarbonitrile IUPAC Name: 6-amino-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-5-(4-phenyl-1,3-thiazol-2-yl)pyridine-3-carbonitrile Traditional Name: 6-amino-2-[(5-methylisoxazol-3-yl)methylthio]-5-(4-phenylthiazol-2-yl)nicotinonitrile Formula: C20H15N5OS2 MolecularWeight: 405.496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC2=NC(=C(C=C2C#N)C3=NC(=CS3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC(=NO1)CSC2=NC(=C(C=C2C#N)C3=NC(=CS3)C4=CC=CC=C4)N

InChI

InChI=1S/C20H15N5OS2/c1-12-7-15(25-26-12)10-27-19-14(9-21)8-16(18(22)24-19)20-23-17(11-28-20)13-5-3-2-4-6-13/h2-8,11H,10H2,1H3,(H2,22,24)