2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-(4-ethylphenoxy)-1-oxopropyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C(=C(S2)C)C)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=C(C(=C(S2)C)C)C(=O)N

InChI

InChI=1S/C18H22N2O3S/c1-5-13-6-8-14(9-7-13)23-11(3)17(22)20-18-15(16(19)21)10(2)12(4)24-18/h6-9,11H,5H2,1-4H3,(H2,19,21)(H,20,22)/t11-/m1/s1