3-cyclobut-2-en-1-yl-5-(3-cyclopentylphenyl)-1-methyl-pyridine-4-thione

Systemtic Name: 3-cyclobut-2-en-1-yl-5-(3-cyclopentylphenyl)-1-methyl-pyridine-4-thione Openeye Name: 3-cyclobut-2-en-1-yl-5-(3-cyclopentylphenyl)-1-methyl-pyridine-4-thione CAS Name: 3-(1-cyclobut-2-enyl)-5-(3-cyclopentylphenyl)-1-methyl-4-pyridinethione IUPAC Name: 3-cyclobut-2-en-1-yl-5-(3-cyclopentylphenyl)-1-methylpyridine-4-thione Traditional Name: 3-cyclobut-2-en-1-yl-5-(3-cyclopentylphenyl)-1-methyl-pyridine-4-thione Formula: C21H23NS MolecularWeight: 321.47902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=S)C(=C1)C2=CC(=CC=C2)C3CCCC3)C4CC=C4

Isomeric SMILES

CN1C=C(C(=S)C(=C1)C2=CC(=CC=C2)C3CCCC3)C4CC=C4

InChI

InChI=1S/C21H23NS/c1-22-13-19(16-8-4-9-16)21(23)20(14-22)18-11-5-10-17(12-18)15-6-2-3-7-15/h4-5,8,10-16H,2-3,6-7,9H2,1H3