2-[4-(4-methoxyphenoxy)butanoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: 2-[4-(4-methoxyphenoxy)butanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: 2-[4-(4-methoxyphenoxy)butanoylamino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]-5-methyl-3-thiophenecarboxylate IUPAC Name: 2-[4-(4-methoxyphenoxy)butanoylamino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[4-(4-methoxyphenoxy)butanoylamino]-5-methyl-3-thenoate Formula: C17H18NO5S- MolecularWeight: 348.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)CCCOC2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)CCCOC2=CC=C(C=C2)OC)C(=O)[O-]

InChI

InChI=1S/C17H19NO5S/c1-11-10-14(17(20)21)16(24-11)18-15(19)4-3-9-23-13-7-5-12(22-2)6-8-13/h5-8,10H,3-4,9H2,1-2H3,(H,18,19)(H,20,21)/p-1