2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-(4-ethylphenoxy)-1-oxopropyl]amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-4-methyl-thiophene-3-carboxamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

InChI

InChI=1S/C24H26N2O3S/c1-4-17-10-12-19(13-11-17)29-16(3)23(28)26-24-21(22(25)27)15(2)20(30-24)14-18-8-6-5-7-9-18/h5-13,16H,4,14H2,1-3H3,(H2,25,27)(H,26,28)/t16-/m1/s1