3-azanyl-N-[phenyl(thiophen-2-yl)methyl]propanamide

Systemtic Name: 3-azanyl-N-[phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 3-amino-N-[phenyl(2-thienyl)methyl]propanamide CAS Name: 3-amino-N-[phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 3-amino-N-[phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 3-amino-N-[phenyl(2-thienyl)methyl]propionamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCN

InChI

InChI=1S/C14H16N2OS/c15-9-8-13(17)16-14(12-7-4-10-18-12)11-5-2-1-3-6-11/h1-7,10,14H,8-9,15H2,(H,16,17)