N-(2-methylpropyl)-8-(2-phenylethanoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-(2-methylpropyl)-8-(2-phenylethanoyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-isobutyl-8-(2-phenylacetyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-(2-methylpropyl)-8-(1-oxo-2-phenylethyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-(2-methylpropyl)-8-(2-phenylacetyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-isobutyl-8-(2-phenylacetyl)-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CSC2(N1)CCN(CC2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)C1CSC2(N1)CCN(CC2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H29N3O2S/c1-15(2)13-21-19(25)17-14-26-20(22-17)8-10-23(11-9-20)18(24)12-16-6-4-3-5-7-16/h3-7,15,17,22H,8-14H2,1-2H3,(H,21,25)