5-[1-(2-ethoxyethanoyl)pyrrolidin-2-yl]-N-[2-(1H-imidazol-5-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-[1-(2-ethoxyethanoyl)pyrrolidin-2-yl]-N-[2-(1H-imidazol-5-yl)ethyl]thiophene-2-carboxamide Openeye Name: 5-[1-(2-ethoxyacetyl)pyrrolidin-2-yl]-N-[2-(1H-imidazol-5-yl)ethyl]thiophene-2-carboxamide CAS Name: 5-[1-(2-ethoxy-1-oxoethyl)-2-pyrrolidinyl]-N-[2-(1H-imidazol-5-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-(2-ethoxyacetyl)pyrrolidin-2-yl]-N-[2-(1H-imidazol-5-yl)ethyl]thiophene-2-carboxamide Traditional Name: 5-[1-(2-ethoxyacetyl)pyrrolidin-2-yl]-N-[2-(1H-imidazol-5-yl)ethyl]thiophene-2-carboxamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)N1CCCC1C2=CC=C(S2)C(=O)NCCC3=CN=CN3

Isomeric SMILES

CCOCC(=O)N1CCCC1C2=CC=C(S2)C(=O)NCCC3=CN=CN3

InChI

InChI=1S/C18H24N4O3S/c1-2-25-11-17(23)22-9-3-4-14(22)15-5-6-16(26-15)18(24)20-8-7-13-10-19-12-21-13/h5-6,10,12,14H,2-4,7-9,11H2,1H3,(H,19,21)(H,20,24)