2-azanyl-N-(1-thiophen-2-ylethyl)butanamide

Systemtic Name: 2-azanyl-N-(1-thiophen-2-ylethyl)butanamide Openeye Name: 2-amino-N-[1-(2-thienyl)ethyl]butanamide CAS Name: 2-amino-N-(1-thiophen-2-ylethyl)butanamide IUPAC Name: 2-amino-N-(1-thiophen-2-ylethyl)butanamide Traditional Name: 2-amino-N-[1-(2-thienyl)ethyl]butyramide Formula: C10H16N2OS MolecularWeight: 212.31184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=CS1)N

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=CS1)N

InChI

InChI=1S/C10H16N2OS/c1-3-8(11)10(13)12-7(2)9-5-4-6-14-9/h4-8H,3,11H2,1-2H3,(H,12,13)