(2S)-3-phenyl-2-[3-(thiophen-3-ylmethylamino)propanoylamino]propanamide

Systemtic Name: (2S)-3-phenyl-2-[3-(thiophen-3-ylmethylamino)propanoylamino]propanamide Openeye Name: (2S)-3-phenyl-2-[3-(3-thienylmethylamino)propanoylamino]propanamide CAS Name: (2S)-2-[[1-oxo-3-(3-thiophenylmethylamino)propyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-3-phenyl-2-[3-(thiophen-3-ylmethylamino)propanoylamino]propanamide Traditional Name: (2S)-3-phenyl-2-[3-(3-thenylamino)propanoylamino]propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)CCNCC2=CSC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)CCNCC2=CSC=C2

InChI

InChI=1S/C17H21N3O2S/c18-17(22)15(10-13-4-2-1-3-5-13)20-16(21)6-8-19-11-14-7-9-23-12-14/h1-5,7,9,12,15,19H,6,8,10-11H2,(H2,18,22)(H,20,21)/t15-/m0/s1