2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[2-(4-chloro-2-methylphenoxy)propanoylamino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C

InChI

InChI=1S/C18H21ClN2O3S/c1-5-13-11(4)25-18(15(13)16(20)22)21-17(23)10(3)24-14-7-6-12(19)8-9(14)2/h6-8,10H,5H2,1-4H3,(H2,20,22)(H,21,23)