2-azanyl-6-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylsulfanyl]-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylsulfanyl]-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(2,4-dioxo-1H-pyrimidin-6-yl)methylsulfanyl]-4-(2-thienyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2,4-dioxo-1H-pyrimidin-6-yl)methylthio]-4-thiophen-2-ylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(2,4-dioxo-1H-pyrimidin-6-yl)methylsulfanyl]-4-thiophen-2-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2,4-diketo-1H-pyrimidin-6-yl)methylthio]-4-(2-thienyl)dinicotinonitrile Formula: C16H10N6O2S2 MolecularWeight: 382.4196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(=NC(=C2C#N)SCC3=CC(=O)NC(=O)N3)N)C#N

Isomeric SMILES

C1=CSC(=C1)C2=C(C(=NC(=C2C#N)SCC3=CC(=O)NC(=O)N3)N)C#N

InChI

InChI=1S/C16H10N6O2S2/c17-5-9-13(11-2-1-3-25-11)10(6-18)15(22-14(9)19)26-7-8-4-12(23)21-16(24)20-8/h1-4H,7H2,(H2,19,22)(H2,20,21,23,24)