2-azanyl-6-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[2-oxo-2-(2-thienyl)ethyl]sulfanyl-4-(2-thienyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2-oxo-2-thiophen-2-ylethyl)thio]-4-thiophen-2-ylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-4-thiophen-2-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-keto-2-(2-thienyl)ethyl]thio]-4-(2-thienyl)dinicotinonitrile Formula: C17H10N4OS3 MolecularWeight: 382.4825

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(=NC(=C2C#N)SCC(=O)C3=CC=CS3)N)C#N

Isomeric SMILES

C1=CSC(=C1)C2=C(C(=NC(=C2C#N)SCC(=O)C3=CC=CS3)N)C#N

InChI

InChI=1S/C17H10N4OS3/c18-7-10-15(14-4-2-6-24-14)11(8-19)17(21-16(10)20)25-9-12(22)13-3-1-5-23-13/h1-6H,9H2,(H2,20,21)