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

Systemtic Name: 5-[2-[cyano(cyclopentylidene)methyl]-1,3-thiazol-4-yl]-2-ethylsulfanyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-[2-[cyano(cyclopentylidene)methyl]thiazol-4-yl]-2-ethylsulfanyl-6-methyl-pyridine-3-carbonitrile CAS Name: 5-[2-[cyano(cyclopentylidene)methyl]-4-thiazolyl]-2-(ethylthio)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-[2-[cyano(cyclopentylidene)methyl]-1,3-thiazol-4-yl]-2-ethylsulfanyl-6-methylpyridine-3-carbonitrile Traditional Name: 5-[2-[cyano(cyclopentylidene)methyl]thiazol-4-yl]-2-(ethylthio)-6-methyl-nicotinonitrile Formula: C19H18N4S2 MolecularWeight: 366.50302

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=C(C=C1C#N)C2=CSC(=N2)C(=C3CCCC3)C#N)C

Isomeric SMILES

CCSC1=NC(=C(C=C1C#N)C2=CSC(=N2)C(=C3CCCC3)C#N)C

InChI

InChI=1S/C19H18N4S2/c1-3-24-18-14(9-20)8-15(12(2)22-18)17-11-25-19(23-17)16(10-21)13-6-4-5-7-13/h8,11H,3-7H2,1-2H3