[1-azanyl-1-(3-methylthiophen-2-yl)propyl] ethanoate

Systemtic Name: [1-azanyl-1-(3-methylthiophen-2-yl)propyl] ethanoate Openeye Name: [1-amino-1-(3-methyl-2-thienyl)propyl] acetate CAS Name: acetic acid [1-amino-1-(3-methyl-2-thiophenyl)propyl] ester IUPAC Name: [1-amino-1-(3-methylthiophen-2-yl)propyl] acetate Traditional Name: acetic acid [1-amino-1-(3-methyl-2-thienyl)propyl] ester Formula: C10H15NO2S MolecularWeight: 213.2966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CS1)C)(N)OC(=O)C

Isomeric SMILES

CCC(C1=C(C=CS1)C)(N)OC(=O)C

InChI

InChI=1S/C10H15NO2S/c1-4-10(11,13-8(3)12)9-7(2)5-6-14-9/h5-6H,4,11H2,1-3H3