4,5-dimethyl-2-[[(2S)-2-(4-phenylphenoxy)propanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[[(2S)-2-(4-phenylphenoxy)propanoyl]amino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[[(2S)-2-(4-phenylphenoxy)propanoyl]amino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[(2S)-1-oxo-2-(4-phenylphenoxy)propyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[(2S)-2-(4-phenylphenoxy)propanoyl]amino]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[[(2S)-2-(4-phenylphenoxy)propanoyl]amino]thiophene-3-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)[C@H](C)OC2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O3S/c1-13-15(3)28-22(19(13)20(23)25)24-21(26)14(2)27-18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12,14H,1-3H3,(H2,23,25)(H,24,26)/t14-/m0/s1