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N-(cyclohexylmethyl)-2-(1-oxidanylidene-4-phenyl-8-thiophen-2-ylcarbonyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide

N-(cyclohexylmethyl)-2-(1-oxidanylidene-4-phenyl-8-thiophen-2-ylcarbonyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide

Systemtic Name:N-(cyclohexylmethyl)-2-(1-oxidanylidene-4-phenyl-8-thiophen-2-ylcarbonyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide
Openeye Name:N-(cyclohexylmethyl)-2-[1-oxo-4-phenyl-8-(thiophene-2-carbonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
CAS Name:N-(cyclohexylmethyl)-2-[1-oxo-8-[oxo(thiophen-2-yl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
IUPAC Name:N-(cyclohexylmethyl)-2-[1-oxo-4-phenyl-8-(thiophene-2-carbonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
Traditional Name:N-(cyclohexylmethyl)-2-[1-keto-4-phenyl-8-(2-thenoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
Formula: C27H34N4O3S
MolecularWeight: 494.64886
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC=CS4)C5=CC=CC=C5


Isomeric SMILES

C1CCC(CC1)CNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC=CS4)C5=CC=CC=C5


InChI

InChI=1S/C27H34N4O3S/c32-24(28-18-21-8-3-1-4-9-21)19-30-20-31(22-10-5-2-6-11-22)27(26(30)34)13-15-29(16-14-27)25(33)23-12-7-17-35-23/h2,5-7,10-12,17,21H,1,3-4,8-9,13-16,18-20H2,(H,28,32)


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