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N-[2,6-di(propan-2-yl)phenyl]-1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

N-[2,6-di(propan-2-yl)phenyl]-1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name:N-[2,6-di(propan-2-yl)phenyl]-1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
Openeye Name:N-(2,6-diisopropylphenyl)-1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
CAS Name:N-[2,6-di(propan-2-yl)phenyl]-1-[oxo(thiophen-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N-[2,6-di(propan-2-yl)phenyl]-1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
Traditional Name:N-(2,6-diisopropylphenyl)-1-(2-thenoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
Formula: C25H33N3O2S2
MolecularWeight: 471.67842
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CS4


Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CS4


InChI

InChI=1S/C25H33N3O2S2/c1-17(2)19-7-5-8-20(18(3)4)22(19)26-24(30)27-12-10-25(11-13-27)28(14-16-32-25)23(29)21-9-6-15-31-21/h5-9,15,17-18H,10-14,16H2,1-4H3,(H,26,30)


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