2-(4-azanylbutyl)-5-methyl-thiophene-3-thiol

Systemtic Name: 2-(4-azanylbutyl)-5-methyl-thiophene-3-thiol Openeye Name: 2-(4-aminobutyl)-5-methyl-thiophene-3-thiol CAS Name: 2-(4-aminobutyl)-5-methyl-3-thiophenethiol IUPAC Name: 2-(4-aminobutyl)-5-methylthiophene-3-thiol Traditional Name: 2-(4-aminobutyl)-5-methyl-thiophene-3-thiol Formula: C9H15NS2 MolecularWeight: 201.3521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)CCCCN)S

Isomeric SMILES

CC1=CC(=C(S1)CCCCN)S

InChI

InChI=1S/C9H15NS2/c1-7-6-8(11)9(12-7)4-2-3-5-10/h6,11H,2-5,10H2,1H3