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

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

Systemtic Name:N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide
Openeye Name:N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]-N-(2-thienylmethyl)cyclopropanecarboxamide
CAS Name:N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide
IUPAC Name:N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]-N-(thiophen-2-ylmethyl)cyclopropanecarboxamide
Traditional Name:N-[5-(piperazine-1-carbonyl)-1-(2-thenoyl)pyrrolidin-3-yl]-N-(2-thenyl)cyclopropanecarboxamide
Formula: C23H28N4O3S2
MolecularWeight: 472.62342
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CC2=CC=CS2)C3CC(N(C3)C(=O)C4=CC=CS4)C(=O)N5CCNCC5


Isomeric SMILES

C1CC1C(=O)N(CC2=CC=CS2)C3CC(N(C3)C(=O)C4=CC=CS4)C(=O)N5CCNCC5


InChI

InChI=1S/C23H28N4O3S2/c28-21(16-5-6-16)26(15-18-3-1-11-31-18)17-13-19(22(29)25-9-7-24-8-10-25)27(14-17)23(30)20-4-2-12-32-20/h1-4,11-12,16-17,19,24H,5-10,13-15H2


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