N-(2-hydroxyethyl)-5-[1-[2-(1-methylpyrrol-3-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-5-[1-[2-(1-methylpyrrol-3-yl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(2-hydroxyethyl)-5-[1-[2-(1-methylpyrrol-3-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(2-hydroxyethyl)-5-[1-[2-(1-methyl-3-pyrrolyl)-1-oxoethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(2-hydroxyethyl)-5-[1-[2-(1-methylpyrrol-3-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(2-hydroxyethyl)-5-[1-[2-(1-methylpyrrol-3-yl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)N2CCCC2C3=CC=C(S3)C(=O)NCCO

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N2CCCC2C3=CC=C(S3)C(=O)NCCO

InChI

InChI=1S/C18H23N3O3S/c1-20-9-6-13(12-20)11-17(23)21-8-2-3-14(21)15-4-5-16(25-15)18(24)19-7-10-22/h4-6,9,12,14,22H,2-3,7-8,10-11H2,1H3,(H,19,24)