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N-(2,4-dimethylphenyl)-3-(5-pyridin-2-ylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carboxamide

N-(2,4-dimethylphenyl)-3-(5-pyridin-2-ylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name:N-(2,4-dimethylphenyl)-3-(5-pyridin-2-ylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carboxamide
Openeye Name:N-(2,4-dimethylphenyl)-3-[5-(2-pyridyl)thiophene-2-carbonyl]-3,8-diazaspiro[4.5]decane-8-carboxamide
CAS Name:N-(2,4-dimethylphenyl)-3-[oxo-[5-(2-pyridinyl)-2-thiophenyl]methyl]-3,8-diazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N-(2,4-dimethylphenyl)-3-(5-pyridin-2-ylthiophene-2-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
Traditional Name:N-(2,4-dimethylphenyl)-3-[5-(2-pyridyl)thiophene-2-carbonyl]-3,8-diazaspiro[4.5]decane-8-carboxamide
Formula: C27H30N4O2S
MolecularWeight: 474.6177
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=CC=C(S4)C5=CC=CC=N5)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=CC=C(S4)C5=CC=CC=N5)C


InChI

InChI=1S/C27H30N4O2S/c1-19-6-7-21(20(2)17-19)29-26(33)30-14-10-27(11-15-30)12-16-31(18-27)25(32)24-9-8-23(34-24)22-5-3-4-13-28-22/h3-9,13,17H,10-12,14-16,18H2,1-2H3,(H,29,33)


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