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

Systemtic Name: N-(4-methylphenyl)-1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(p-tolyl)-1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-methylphenyl)-1-[oxo(thiophen-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-methylphenyl)-1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(p-tolyl)-1-(2-thenoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S2/c1-15-4-6-16(7-5-15)21-19(25)22-10-8-20(9-11-22)23(12-14-27-20)18(24)17-3-2-13-26-17/h2-7,13H,8-12,14H2,1H3,(H,21,25)