N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-5-(thiophen-3-ylmethylamino)pentanamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-5-(thiophen-3-ylmethylamino)pentanamide Openeye Name: N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-5-(3-thienylmethylamino)pentanamide CAS Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(3-thiophenylmethylamino)pentanamide IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(thiophen-3-ylmethylamino)pentanamide Traditional Name: N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-5-(3-thenylamino)valeramide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)CCCCNCC2=CSC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)CCCCNCC2=CSC=C2

InChI

InChI=1S/C19H25N3O2S/c20-19(24)17(12-15-6-2-1-3-7-15)22-18(23)8-4-5-10-21-13-16-9-11-25-14-16/h1-3,6-7,9,11,14,17,21H,4-5,8,10,12-13H2,(H2,20,24)(H,22,23)/t17-/m0/s1