5-(cyclopropylcarbonylamino)-N-[2-(4-ethoxyphenoxy)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[2-(4-ethoxyphenoxy)ethyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[2-(4-ethoxyphenoxy)ethyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[2-(4-ethoxyphenoxy)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[2-(4-ethoxyphenoxy)ethyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[2-(4-ethoxyphenoxy)ethyl]thiophene-2-carboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(S2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C19H22N2O4S/c1-2-24-14-5-7-15(8-6-14)25-12-11-20-19(23)16-9-10-17(26-16)21-18(22)13-3-4-13/h5-10,13H,2-4,11-12H2,1H3,(H,20,23)(H,21,22)