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

Systemtic Name: N-butan-2-yl-8-(2-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(2-phenylbutanoyl)-N-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-butan-2-yl-8-(1-oxo-2-phenylbutyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-butan-2-yl-8-(2-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(2-phenylbutanoyl)-N-sec-butyl-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)C(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCC(C)NC(=O)C1CSC2(N1)CCN(CC2)C(=O)C(CC)C3=CC=CC=C3

InChI

InChI=1S/C22H33N3O2S/c1-4-16(3)23-20(26)19-15-28-22(24-19)11-13-25(14-12-22)21(27)18(5-2)17-9-7-6-8-10-17/h6-10,16,18-19,24H,4-5,11-15H2,1-3H3,(H,23,26)