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N-[2-[[3-(cyclopentylamino)-2-(furan-2-yl)-3-oxidanylidene-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

N-[2-[[3-(cyclopentylamino)-2-(furan-2-yl)-3-oxidanylidene-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name:N-[2-[[3-(cyclopentylamino)-2-(furan-2-yl)-3-oxidanylidene-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
Openeye Name:N-[2-[[3-(cyclopentylamino)-2-(2-furyl)-3-oxo-1-(2-thienyl)propyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name:N-[2-[[3-(cyclopentylamino)-2-(2-furanyl)-3-oxo-1-thiophen-2-ylpropyl]amino]-2-oxoethyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-[[3-(cyclopentylamino)-2-(furan-2-yl)-3-oxo-1-thiophen-2-ylpropyl]amino]-2-oxoethyl]thiophene-2-carboxamide
Traditional Name:N-[2-[[3-(cyclopentylamino)-2-(2-furyl)-3-keto-1-(2-thienyl)propyl]amino]-2-keto-ethyl]thiophene-2-carboxamide
Formula: C23H25N3O4S2
MolecularWeight: 471.5923
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CO2)C(C3=CC=CS3)NC(=O)CNC(=O)C4=CC=CS4


Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CO2)C(C3=CC=CS3)NC(=O)CNC(=O)C4=CC=CS4


InChI

InChI=1S/C23H25N3O4S2/c27-19(14-24-22(28)18-10-5-13-32-18)26-21(17-9-4-12-31-17)20(16-8-3-11-30-16)23(29)25-15-6-1-2-7-15/h3-5,8-13,15,20-21H,1-2,6-7,14H2,(H,24,28)(H,25,29)(H,26,27)


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