N-(3-cyanophenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3-cyanophenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-cyanophenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-cyanophenyl)-1-(2-methyl-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-cyanophenyl)-1-(2-methylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3-cyanophenyl)-1-isobutyryl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H24N4O2S/c1-14(2)17(24)23-10-11-26-19(23)6-8-22(9-7-19)18(25)21-16-5-3-4-15(12-16)13-20/h3-5,12,14H,6-11H2,1-2H3,(H,21,25)