N-[4-[2-(4-chloranylphenoxy)ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-(4-chloranylphenoxy)ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(4-chlorophenoxy)ethylamino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-(4-chlorophenoxy)ethylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-chlorophenoxy)ethylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[2-(4-chlorophenoxy)ethylamino]-4-keto-butyl]thiophene-3-carboxamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)CCCNC(=O)C2=CSC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)CCCNC(=O)C2=CSC=C2)Cl

InChI

InChI=1S/C17H19ClN2O3S/c18-14-3-5-15(6-4-14)23-10-9-19-16(21)2-1-8-20-17(22)13-7-11-24-12-13/h3-7,11-12H,1-2,8-10H2,(H,19,21)(H,20,22)