N-butan-2-yl-8-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-butan-2-yl-8-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(3-cyclopentylpropanoyl)-N-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-butan-2-yl-8-(3-cyclopentyl-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-butan-2-yl-8-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(3-cyclopentylpropanoyl)-N-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C20H35N3O2S MolecularWeight: 381.5758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H35N3O2S/c1-3-15(2)21-19(25)17-14-26-20(22-17)10-12-23(13-11-20)18(24)9-8-16-6-4-5-7-16/h15-17,22H,3-14H2,1-2H3,(H,21,25)