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

Systemtic Name: 5-[1-[2-(1-methylpyrrol-3-yl)ethanoyl]pyrrolidin-2-yl]-N-(2-methylsulfanylethyl)thiophene-2-carboxamide Openeye Name: 5-[1-[2-(1-methylpyrrol-3-yl)acetyl]pyrrolidin-2-yl]-N-(2-methylsulfanylethyl)thiophene-2-carboxamide CAS Name: 5-[1-[2-(1-methyl-3-pyrrolyl)-1-oxoethyl]-2-pyrrolidinyl]-N-[2-(methylthio)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[2-(1-methylpyrrol-3-yl)acetyl]pyrrolidin-2-yl]-N-(2-methylsulfanylethyl)thiophene-2-carboxamide Traditional Name: 5-[1-[2-(1-methylpyrrol-3-yl)acetyl]pyrrolidin-2-yl]-N-[2-(methylthio)ethyl]thiophene-2-carboxamide Formula: C19H25N3O2S2 MolecularWeight: 391.5507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S2/c1-21-10-7-14(13-21)12-18(23)22-9-3-4-15(22)16-5-6-17(26-16)19(24)20-8-11-25-2/h5-7,10,13,15H,3-4,8-9,11-12H2,1-2H3,(H,20,24)