(2R)-N-aminocarbonyl-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]propanamide CAS Name: (2R)-N-carbamoyl-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]propanamide Traditional Name: (2R)-N-carbamoyl-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(C)C(=O)NC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)N[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C17H21N3O2S/c1-3-12-6-8-13(9-7-12)15(14-5-4-10-23-14)19-11(2)16(21)20-17(18)22/h4-11,15,19H,3H2,1-2H3,(H3,18,20,21,22)/t11-,15-/m1/s1