3-[(5-ethylthiophen-2-yl)methylamino]propanamide

Systemtic Name: 3-[(5-ethylthiophen-2-yl)methylamino]propanamide Openeye Name: 3-[(5-ethyl-2-thienyl)methylamino]propanamide CAS Name: 3-[(5-ethyl-2-thiophenyl)methylamino]propanamide IUPAC Name: 3-[(5-ethylthiophen-2-yl)methylamino]propanamide Traditional Name: 3-[(5-ethyl-2-thienyl)methylamino]propionamide Formula: C10H16N2OS MolecularWeight: 212.31184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNCCC(=O)N

Isomeric SMILES

CCC1=CC=C(S1)CNCCC(=O)N

InChI

InChI=1S/C10H16N2OS/c1-2-8-3-4-9(14-8)7-12-6-5-10(11)13/h3-4,12H,2,5-7H2,1H3,(H2,11,13)