1-(3-methylbutanoyl)-N-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(3-methylbutanoyl)-N-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-benzyl-1-(3-methylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(3-methyl-1-oxobutyl)-N-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-benzyl-1-(3-methylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-benzyl-1-isovaleryl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C20H29N3O2S MolecularWeight: 375.52816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)NCC3=CC=CC=C3

InChI

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