(2R)-2-azanyl-N-[(E)-3-thiophen-2-ylprop-2-enyl]propanamide

Systemtic Name: (2R)-2-azanyl-N-[(E)-3-thiophen-2-ylprop-2-enyl]propanamide Openeye Name: (2R)-2-amino-N-[(E)-3-(2-thienyl)allyl]propanamide CAS Name: (2R)-2-amino-N-[(E)-3-thiophen-2-ylprop-2-enyl]propanamide IUPAC Name: (2R)-2-amino-N-[(E)-3-thiophen-2-ylprop-2-enyl]propanamide Traditional Name: (2R)-2-amino-N-[(E)-3-(2-thienyl)allyl]propionamide Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=CC1=CC=CS1)N

Isomeric SMILES

C[C@H](C(=O)NC/C=C/C1=CC=CS1)N

InChI

InChI=1S/C10H14N2OS/c1-8(11)10(13)12-6-2-4-9-5-3-7-14-9/h2-5,7-8H,6,11H2,1H3,(H,12,13)/b4-2+/t8-/m1/s1