N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: N-(2-methoxyethyl)-N-[1-(2-methoxy-1-oxoethyl)-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: N-[1-(2-methoxyacetyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C20H30N4O5S MolecularWeight: 438.541

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CC(N(C1)C(=O)COC)C(=O)N2CCNCC2)C(=O)C3=CC=CS3

Isomeric SMILES

COCCN(C1CC(N(C1)C(=O)COC)C(=O)N2CCNCC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H30N4O5S/c1-28-10-9-23(20(27)17-4-3-11-30-17)15-12-16(24(13-15)18(25)14-29-2)19(26)22-7-5-21-6-8-22/h3-4,11,15-16,21H,5-10,12-14H2,1-2H3