N-(2-methoxyethyl)-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)cyclopropanecarboxamide

Systemtic Name: N-(2-methoxyethyl)-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)cyclopropanecarboxamide Openeye Name: N-(2-methoxyethyl)-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]cyclopropanecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide Traditional Name: N-(2-methoxyethyl)-N-[5-(piperazine-1-carbonyl)-1-(2-thenoyl)pyrrolidin-3-yl]cyclopropanecarboxamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCNCC3)C(=O)C4CC4

Isomeric SMILES

COCCN(C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCNCC3)C(=O)C4CC4

InChI

InChI=1S/C21H30N4O4S/c1-29-11-10-24(19(26)15-4-5-15)16-13-17(20(27)23-8-6-22-7-9-23)25(14-16)21(28)18-3-2-12-30-18/h2-3,12,15-17,22H,4-11,13-14H2,1H3