N-[1-[(2S)-2-azanyl-3-(1,3-thiazol-4-yl)propanoyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[(2S)-2-azanyl-3-(1,3-thiazol-4-yl)propanoyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[(2S)-2-amino-3-thiazol-4-yl-propanoyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[(2S)-2-amino-1-oxo-3-(4-thiazolyl)propyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[(2S)-2-amino-3-(1,3-thiazol-4-yl)propanoyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[(2S)-2-amino-3-thiazol-4-yl-propanoyl]-4-piperidyl]-N-phenyl-propionamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(=O)C(CC2=CSC=N2)N)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(=O)[C@H](CC2=CSC=N2)N)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2S/c1-2-19(25)24(16-6-4-3-5-7-16)17-8-10-23(11-9-17)20(26)18(21)12-15-13-27-14-22-15/h3-7,13-14,17-18H,2,8-12,21H2,1H3/t18-/m0/s1