6-azanyl-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-5-(4-phenyl-1,3-thiazol-2-yl)pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-5-(4-phenyl-1,3-thiazol-2-yl)pyridine-3-carbonitrile Openeye Name: 6-amino-2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-5-(4-phenylthiazol-2-yl)pyridine-3-carbonitrile CAS Name: 6-amino-2-[[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thio]-5-(4-phenyl-2-thiazolyl)-3-pyridinecarbonitrile IUPAC Name: 6-amino-2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-5-(4-phenyl-1,3-thiazol-2-yl)pyridine-3-carbonitrile Traditional Name: 6-amino-2-[[2-keto-2-(1H-pyrrol-2-yl)ethyl]thio]-5-(4-phenylthiazol-2-yl)nicotinonitrile Formula: C21H15N5OS2 MolecularWeight: 417.5067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=C(N=C(C(=C3)C#N)SCC(=O)C4=CC=CN4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=C(N=C(C(=C3)C#N)SCC(=O)C4=CC=CN4)N

InChI

InChI=1S/C21H15N5OS2/c22-10-14-9-15(21-25-17(11-28-21)13-5-2-1-3-6-13)19(23)26-20(14)29-12-18(27)16-7-4-8-24-16/h1-9,11,24H,12H2,(H2,23,26)