N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-1-(thiophen-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-1-(thiophen-3-ylmethyl)piperidine-4-carboxamide Openeye Name: N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-1-(3-thienylmethyl)piperidine-4-carboxamide CAS Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-(3-thiophenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-(thiophen-3-ylmethyl)piperidine-4-carboxamide Traditional Name: N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-1-(3-thenyl)isonipecotamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC(CC2=CC=CC=C2)C(=O)N)CC3=CSC=C3

Isomeric SMILES

C1CN(CCC1C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N)CC3=CSC=C3

InChI

InChI=1S/C20H25N3O2S/c21-19(24)18(12-15-4-2-1-3-5-15)22-20(25)17-6-9-23(10-7-17)13-16-8-11-26-14-16/h1-5,8,11,14,17-18H,6-7,9-10,12-13H2,(H2,21,24)(H,22,25)/t18-/m0/s1