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

Systemtic Name: 2-[[(2S)-2-(2-chloranylphenoxy)propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[(2S)-2-(2-chlorophenoxy)propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[(2S)-2-(2-chlorophenoxy)-1-oxopropyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[(2S)-2-(2-chlorophenoxy)propanoyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[(2S)-2-(2-chlorophenoxy)propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)[C@H](C)OC2=CC=CC=C2Cl)C

InChI

InChI=1S/C16H17ClN2O3S/c1-8-10(3)23-16(13(8)14(18)20)19-15(21)9(2)22-12-7-5-4-6-11(12)17/h4-7,9H,1-3H3,(H2,18,20)(H,19,21)/t9-/m0/s1