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

Systemtic Name: 2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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