2-[2-[2,4-bis(chloranyl)cyclohexyl]oxypropanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[2,4-bis(chloranyl)cyclohexyl]oxypropanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[2-(2,4-dichlorocyclohexoxy)propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-(2,4-dichlorocyclohexyl)oxy-1-oxopropyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[2-(2,4-dichlorocyclohexyl)oxypropanoylamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[2-(2,4-dichlorocyclohexoxy)propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C16H22Cl2N2O3S MolecularWeight: 393.32848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2CCC(CC2Cl)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2CCC(CC2Cl)Cl)C

InChI

InChI=1S/C16H22Cl2N2O3S/c1-7-9(3)24-16(13(7)14(19)21)20-15(22)8(2)23-12-5-4-10(17)6-11(12)18/h8,10-12H,4-6H2,1-3H3,(H2,19,21)(H,20,22)