2-azanyl-6-[(2-azanyl-1,3-thiazol-4-yl)methylsulfanyl]-4-cyclohex-3-en-1-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[(2-azanyl-1,3-thiazol-4-yl)methylsulfanyl]-4-cyclohex-3-en-1-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(2-aminothiazol-4-yl)methylsulfanyl]-4-cyclohex-3-en-1-yl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2-amino-4-thiazolyl)methylthio]-4-(1-cyclohex-3-enyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(2-amino-1,3-thiazol-4-yl)methylsulfanyl]-4-cyclohex-3-en-1-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2-aminothiazol-4-yl)methylthio]-4-cyclohex-3-en-1-yl-dinicotinonitrile Formula: C17H16N6S2 MolecularWeight: 368.47914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2=C(C(=NC(=C2C#N)SCC3=CSC(=N3)N)N)C#N

Isomeric SMILES

C1CC(CC=C1)C2=C(C(=NC(=C2C#N)SCC3=CSC(=N3)N)N)C#N

InChI

InChI=1S/C17H16N6S2/c18-6-12-14(10-4-2-1-3-5-10)13(7-19)16(23-15(12)20)24-8-11-9-25-17(21)22-11/h1-2,9-10H,3-5,8H2,(H2,20,23)(H2,21,22)