5-[1-[(5-ethanoylthiophen-3-yl)methyl]pyrrolidin-2-yl]-N-(2-hydroxyethyl)thiophene-2-carboxamide

Systemtic Name: 5-[1-[(5-ethanoylthiophen-3-yl)methyl]pyrrolidin-2-yl]-N-(2-hydroxyethyl)thiophene-2-carboxamide Openeye Name: 5-[1-[(5-acetyl-3-thienyl)methyl]pyrrolidin-2-yl]-N-(2-hydroxyethyl)thiophene-2-carboxamide CAS Name: 5-[1-[(5-acetyl-3-thiophenyl)methyl]-2-pyrrolidinyl]-N-(2-hydroxyethyl)-2-thiophenecarboxamide IUPAC Name: 5-[1-[(5-acetylthiophen-3-yl)methyl]pyrrolidin-2-yl]-N-(2-hydroxyethyl)thiophene-2-carboxamide Traditional Name: 5-[1-[(5-acetyl-3-thienyl)methyl]pyrrolidin-2-yl]-N-(2-hydroxyethyl)thiophene-2-carboxamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2CCCC2C3=CC=C(S3)C(=O)NCCO

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCCC2C3=CC=C(S3)C(=O)NCCO

InChI

InChI=1S/C18H22N2O3S2/c1-12(22)17-9-13(11-24-17)10-20-7-2-3-14(20)15-4-5-16(25-15)18(23)19-6-8-21/h4-5,9,11,14,21H,2-3,6-8,10H2,1H3,(H,19,23)