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

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

Systemtic Name:N-(2-methoxyethyl)-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)thiophene-2-carboxamide
Openeye Name:N-(2-methoxyethyl)-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide
CAS Name:N-(2-methoxyethyl)-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]-2-thiophenecarboxamide
IUPAC Name:N-(2-methoxyethyl)-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide
Traditional Name:N-(2-methoxyethyl)-N-[5-(piperazine-1-carbonyl)-1-(2-thenoyl)pyrrolidin-3-yl]thiophene-2-carboxamide
Formula: C22H28N4O4S2
MolecularWeight: 476.61212
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCNCC3)C(=O)C4=CC=CS4


Isomeric SMILES

COCCN(C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N3CCNCC3)C(=O)C4=CC=CS4


InChI

InChI=1S/C22H28N4O4S2/c1-30-11-10-25(21(28)18-4-2-12-31-18)16-14-17(20(27)24-8-6-23-7-9-24)26(15-16)22(29)19-5-3-13-32-19/h2-5,12-13,16-17,23H,6-11,14-15H2,1H3


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