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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-1-[oxo(thiophen-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-1-(2-thenoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C20H22ClN3O2S2 MolecularWeight: 435.99058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CS4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C20H22ClN3O2S2/c1-14-4-5-15(13-16(14)21)22-19(26)23-8-6-20(7-9-23)24(10-12-28-20)18(25)17-3-2-11-27-17/h2-5,11,13H,6-10,12H2,1H3,(H,22,26)