3-(4-ethoxy-1-phenyl-pyrrol-2-yl)-3-methyl-butane-2-thiol

Systemtic Name: 3-(4-ethoxy-1-phenyl-pyrrol-2-yl)-3-methyl-butane-2-thiol Openeye Name: 3-(4-ethoxy-1-phenyl-pyrrol-2-yl)-3-methyl-butane-2-thiol CAS Name: 3-(4-ethoxy-1-phenyl-2-pyrrolyl)-3-methyl-2-butanethiol IUPAC Name: 3-(4-ethoxy-1-phenylpyrrol-2-yl)-3-methylbutane-2-thiol Traditional Name: 3-(4-ethoxy-1-phenyl-pyrrol-2-yl)-3-methyl-butane-2-thiol Formula: C17H23NOS MolecularWeight: 289.43562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN(C(=C1)C(C)(C)C(C)S)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CN(C(=C1)C(C)(C)C(C)S)C2=CC=CC=C2

InChI

InChI=1S/C17H23NOS/c1-5-19-15-11-16(17(3,4)13(2)20)18(12-15)14-9-7-6-8-10-14/h6-13,20H,5H2,1-4H3