(2R)-N-aminocarbonyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]propanamide CAS Name: (2R)-N-carbamoyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]propanamide Traditional Name: (2R)-N-carbamoyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)N[C@H](C1=CC=CC=C1)C2=CC=CS2

InChI

InChI=1S/C15H17N3O2S/c1-10(14(19)18-15(16)20)17-13(12-8-5-9-21-12)11-6-3-2-4-7-11/h2-10,13,17H,1H3,(H3,16,18,19,20)/t10-,13-/m1/s1