3-azanyl-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-azanyl-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-amino-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-amino-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-amino-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-amino-N-[1-(2-thienyl)ethyl]propionamide Formula: C9H14N2OS MolecularWeight: 198.28526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCN

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CCN

InChI

InChI=1S/C9H14N2OS/c1-7(8-3-2-6-13-8)11-9(12)4-5-10/h2-3,6-7H,4-5,10H2,1H3,(H,11,12)