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

Systemtic Name: 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-thiophene-3-carboxamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C23H22Cl2N2O3S/c1-14-19(12-15-6-3-2-4-7-15)31-23(21(14)22(26)29)27-20(28)8-5-11-30-18-10-9-16(24)13-17(18)25/h2-4,6-7,9-10,13H,5,8,11-12H2,1H3,(H2,26,29)(H,27,28)