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

Systemtic Name: N-(3-cyanophenyl)-1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-cyanophenyl)-1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-cyanophenyl)-1-[oxo(thiophen-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-cyanophenyl)-1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3-cyanophenyl)-1-(2-thenoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC=CS3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=CS3)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H20N4O2S2/c21-14-15-3-1-4-16(13-15)22-19(26)23-8-6-20(7-9-23)24(10-12-28-20)18(25)17-5-2-11-27-17/h1-5,11,13H,6-10,12H2,(H,22,26)