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

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[2-(4-chloro-2-methylphenoxy)propanoylamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C(=C(S2)C)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C(=C(S2)C)C)C(=O)N

InChI

InChI=1S/C17H19ClN2O3S/c1-8-7-12(18)5-6-13(8)23-10(3)16(22)20-17-14(15(19)21)9(2)11(4)24-17/h5-7,10H,1-4H3,(H2,19,21)(H,20,22)