N-(2-methoxyethyl)-5-[1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(2-methoxyethyl)-5-[1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(2-methoxyethyl)-5-[1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(2-methoxyethyl)-5-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(2-methoxyethyl)-5-[1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(2-methoxyethyl)-5-[1-[(E)-3-phenylacryloyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(S1)C2CCCN2C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=CC=C(S1)C2CCCN2C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c1-26-15-13-22-21(25)19-11-10-18(27-19)17-8-5-14-23(17)20(24)12-9-16-6-3-2-4-7-16/h2-4,6-7,9-12,17H,5,8,13-15H2,1H3,(H,22,25)/b12-9+