3-(2-acetamido-3-thiophen-2-yl-propanoyl)-N-(2,4-dimethylphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-(2-acetamido-3-thiophen-2-yl-propanoyl)-N-(2,4-dimethylphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-[2-acetamido-3-(2-thienyl)propanoyl]-N-(2,4-dimethylphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-(2-acetamido-1-oxo-3-thiophen-2-ylpropyl)-N-(2,4-dimethylphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-(2-acetamido-3-thiophen-2-ylpropanoyl)-N-(2,4-dimethylphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-[2-acetamido-3-(2-thienyl)propanoyl]-N-(2,4-dimethylphenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C(CC4=CC=CS4)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C(CC4=CC=CS4)NC(=O)C)C

InChI

InChI=1S/C26H34N4O3S/c1-18-6-7-22(19(2)15-18)28-25(33)29-11-8-26(9-12-29)10-13-30(17-26)24(32)23(27-20(3)31)16-21-5-4-14-34-21/h4-7,14-15,23H,8-13,16-17H2,1-3H3,(H,27,31)(H,28,33)