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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=CC1=CSC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2OS/c1-8(11)10(13)12-5-2-3-9-4-6-14-7-9/h2-4,6-8H,5,11H2,1H3,(H,12,13)/b3-2+/t8-/m1/s1