5-[1-(2-azanylethanoyl)pyrrolidin-2-yl]-N-(3-methylsulfanylphenyl)thiophene-2-carboxamide

Systemtic Name: 5-[1-(2-azanylethanoyl)pyrrolidin-2-yl]-N-(3-methylsulfanylphenyl)thiophene-2-carboxamide Openeye Name: 5-[1-(2-aminoacetyl)pyrrolidin-2-yl]-N-(3-methylsulfanylphenyl)thiophene-2-carboxamide CAS Name: 5-[1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-N-[3-(methylthio)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-(2-aminoacetyl)pyrrolidin-2-yl]-N-(3-methylsulfanylphenyl)thiophene-2-carboxamide Traditional Name: 5-(1-glycylpyrrolidin-2-yl)-N-[3-(methylthio)phenyl]thiophene-2-carboxamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)C2=CC=C(S2)C3CCCN3C(=O)CN

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)C2=CC=C(S2)C3CCCN3C(=O)CN

InChI

InChI=1S/C18H21N3O2S2/c1-24-13-5-2-4-12(10-13)20-18(23)16-8-7-15(25-16)14-6-3-9-21(14)17(22)11-19/h2,4-5,7-8,10,14H,3,6,9,11,19H2,1H3,(H,20,23)