N-(4-chloranyl-2-methyl-phenyl)-5-[1-(2-methoxyethanoyl)pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-5-[1-(2-methoxyethanoyl)pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-5-[1-(2-methoxyacetyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(4-chloro-2-methylphenyl)-5-[1-(2-methoxy-1-oxoethyl)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-5-[1-(2-methoxyacetyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-5-[1-(2-methoxyacetyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(S2)C3CCCN3C(=O)COC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(S2)C3CCCN3C(=O)COC

InChI

InChI=1S/C19H21ClN2O3S/c1-12-10-13(20)5-6-14(12)21-19(24)17-8-7-16(26-17)15-4-3-9-22(15)18(23)11-25-2/h5-8,10,15H,3-4,9,11H2,1-2H3,(H,21,24)