5-[2-[cyano(cyclopentylidene)methyl]-1,3-thiazol-4-yl]-6-methyl-2-propylsulfanyl-pyridine-3-carbonitrile

Systemtic Name: 5-[2-[cyano(cyclopentylidene)methyl]-1,3-thiazol-4-yl]-6-methyl-2-propylsulfanyl-pyridine-3-carbonitrile Openeye Name: 5-[2-[cyano(cyclopentylidene)methyl]thiazol-4-yl]-6-methyl-2-propylsulfanyl-pyridine-3-carbonitrile CAS Name: 5-[2-[cyano(cyclopentylidene)methyl]-4-thiazolyl]-6-methyl-2-(propylthio)-3-pyridinecarbonitrile IUPAC Name: 5-[2-[cyano(cyclopentylidene)methyl]-1,3-thiazol-4-yl]-6-methyl-2-propylsulfanylpyridine-3-carbonitrile Traditional Name: 5-[2-[cyano(cyclopentylidene)methyl]thiazol-4-yl]-6-methyl-2-(propylthio)nicotinonitrile Formula: C20H20N4S2 MolecularWeight: 380.5296

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=C(C=C1C#N)C2=CSC(=N2)C(=C3CCCC3)C#N)C

Isomeric SMILES

CCCSC1=NC(=C(C=C1C#N)C2=CSC(=N2)C(=C3CCCC3)C#N)C

InChI

InChI=1S/C20H20N4S2/c1-3-8-25-19-15(10-21)9-16(13(2)23-19)18-12-26-20(24-18)17(11-22)14-6-4-5-7-14/h9,12H,3-8H2,1-2H3