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N-(3-methoxypropyl)-2-(1-oxidanylidene-4-phenyl-8-thiophen-2-ylcarbonyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide

N-(3-methoxypropyl)-2-(1-oxidanylidene-4-phenyl-8-thiophen-2-ylcarbonyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide

Systemtic Name:N-(3-methoxypropyl)-2-(1-oxidanylidene-4-phenyl-8-thiophen-2-ylcarbonyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide
Openeye Name:N-(3-methoxypropyl)-2-[1-oxo-4-phenyl-8-(thiophene-2-carbonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
CAS Name:N-(3-methoxypropyl)-2-[1-oxo-8-[oxo(thiophen-2-yl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
IUPAC Name:N-(3-methoxypropyl)-2-[1-oxo-4-phenyl-8-(thiophene-2-carbonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
Traditional Name:2-[1-keto-4-phenyl-8-(2-thenoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-methoxypropyl)acetamide
Formula: C24H30N4O4S
MolecularWeight: 470.5844
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC=CS3)C4=CC=CC=C4


Isomeric SMILES

COCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC=CS3)C4=CC=CC=C4


InChI

InChI=1S/C24H30N4O4S/c1-32-15-6-12-25-21(29)17-27-18-28(19-7-3-2-4-8-19)24(23(27)31)10-13-26(14-11-24)22(30)20-9-5-16-33-20/h2-5,7-9,16H,6,10-15,17-18H2,1H3,(H,25,29)


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