N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-keto-propyl]thiophene-3-carboxamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C18H22N2O4S/c1-2-23-15-3-5-16(6-4-15)24-11-10-19-17(21)7-9-20-18(22)14-8-12-25-13-14/h3-6,8,12-13H,2,7,9-11H2,1H3,(H,19,21)(H,20,22)