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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(=O)N1CCCC1C2=CC=C(S2)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

CC/C=C/CC(=O)N1CCCC1C2=CC=C(S2)C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C21H24N2O3S/c1-2-3-4-10-20(25)23-13-6-9-17(23)18-11-12-19(27-18)21(26)22-15-7-5-8-16(24)14-15/h3-5,7-8,11-12,14,17,24H,2,6,9-10,13H2,1H3,(H,22,26)/b4-3+