3-(2-cyclopentylethynyl)-5-phenyl-1,2-thiazole-4-carbonitrile

Systemtic Name: 3-(2-cyclopentylethynyl)-5-phenyl-1,2-thiazole-4-carbonitrile Openeye Name: 3-(2-cyclopentylethynyl)-5-phenyl-isothiazole-4-carbonitrile CAS Name: 3-(2-cyclopentylethynyl)-5-phenyl-4-isothiazolecarbonitrile IUPAC Name: 3-(2-cyclopentylethynyl)-5-phenyl-1,2-thiazole-4-carbonitrile Traditional Name: 3-(2-cyclopentylethynyl)-5-phenyl-isothiazole-4-carbonitrile Formula: C17H9N2S MolecularWeight: 273.33176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NS2)C#C[C]3[CH][CH][CH][CH]3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NS2)C#C[C]3[CH][CH][CH][CH]3)C#N

InChI

InChI=1S/C17H9N2S/c18-12-15-16(11-10-13-6-4-5-7-13)19-20-17(15)14-8-2-1-3-9-14/h1-9H