N-(2,4-dimethylphenyl)-3-(5-oxidanylidene-5-thiophen-2-yl-pentanoyl)-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-(5-oxidanylidene-5-thiophen-2-yl-pentanoyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-3-[5-oxo-5-(2-thienyl)pentanoyl]-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2,4-dimethylphenyl)-3-(1,5-dioxo-5-thiophen-2-ylpentyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-3-(5-oxo-5-thiophen-2-ylpentanoyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-3-[5-keto-5-(2-thienyl)pentanoyl]-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)CCN(C3)C(=O)CCCC(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)CCN(C3)C(=O)CCCC(=O)C4=CC=CS4)C

InChI

InChI=1S/C26H33N3O3S/c1-19-8-9-21(20(2)17-19)27-25(32)28-13-10-26(11-14-28)12-15-29(18-26)24(31)7-3-5-22(30)23-6-4-16-33-23/h4,6,8-9,16-17H,3,5,7,10-15,18H2,1-2H3,(H,27,32)