N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(S)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(S)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-[[(S)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-[[(S)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(S)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-[[(S)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CN[C@@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H23N3O2S/c1-20(2,3)16-12-18(25-23-16)22-17(24)13-21-19(15-10-7-11-26-15)14-8-5-4-6-9-14/h4-12,19,21H,13H2,1-3H3,(H,22,24)/t19-/m0/s1