2-[4-(4-methylphenoxy)butanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[4-(4-methylphenoxy)butanoylamino]thiophene-3-carboxamide Openeye Name: 2-[4-(4-methylphenoxy)butanoylamino]thiophene-3-carboxamide CAS Name: 2-[[4-(4-methylphenoxy)-1-oxobutyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[4-(4-methylphenoxy)butanoylamino]thiophene-3-carboxamide Traditional Name: 2-[4-(4-methylphenoxy)butanoylamino]thiophene-3-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C16H18N2O3S/c1-11-4-6-12(7-5-11)21-9-2-3-14(19)18-16-13(15(17)20)8-10-22-16/h4-8,10H,2-3,9H2,1H3,(H2,17,20)(H,18,19)