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

Systemtic Name: 3-(4-ethoxy-1-methyl-pyrrol-2-yl)-2,3-dimethyl-butane-2-thiol Openeye Name: 3-(4-ethoxy-1-methyl-pyrrol-2-yl)-2,3-dimethyl-butane-2-thiol CAS Name: 3-(4-ethoxy-1-methyl-2-pyrrolyl)-2,3-dimethyl-2-butanethiol IUPAC Name: 3-(4-ethoxy-1-methylpyrrol-2-yl)-2,3-dimethylbutane-2-thiol Traditional Name: 3-(4-ethoxy-1-methyl-pyrrol-2-yl)-2,3-dimethyl-butane-2-thiol Formula: C13H23NOS MolecularWeight: 241.39282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23NOS/c1-7-15-10-8-11(14(6)9-10)12(2,3)13(4,5)16/h8-9,16H,7H2,1-6H3