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N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]ethyl]amino]ethyl]thiophene-2-carboxamide

N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]ethyl]amino]ethyl]thiophene-2-carboxamide

Systemtic Name:N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]ethyl]amino]ethyl]thiophene-2-carboxamide
Openeye Name:N-[2-oxo-2-[[2-oxo-2-[[(1R)-1-tetralin-6-ylethyl]amino]ethyl]amino]ethyl]thiophene-2-carboxamide
CAS Name:N-[2-oxo-2-[[2-oxo-2-[[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]ethyl]amino]ethyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-oxo-2-[[2-oxo-2-[[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]ethyl]amino]ethyl]thiophene-2-carboxamide
Traditional Name:N-[2-keto-2-[[2-keto-2-[[(1R)-1-tetralin-6-ylethyl]amino]ethyl]amino]ethyl]thiophene-2-carboxamide
Formula: C21H25N3O3S
MolecularWeight: 399.5065
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CNC(=O)CNC(=O)C3=CC=CS3


Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC(=O)CNC(=O)CNC(=O)C3=CC=CS3


InChI

InChI=1S/C21H25N3O3S/c1-14(16-9-8-15-5-2-3-6-17(15)11-16)24-20(26)13-22-19(25)12-23-21(27)18-7-4-10-28-18/h4,7-11,14H,2-3,5-6,12-13H2,1H3,(H,22,25)(H,23,27)(H,24,26)/t14-/m1/s1


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