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

Systemtic Name: N-(phenylmethyl)-1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-benzyl-1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[oxo(thiophen-2-yl)methyl]-N-(phenylmethyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-benzyl-1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-benzyl-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:

C1CN(CCC12N(CCS2)C(=O)C3=CC=CS3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=CS3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H23N3O2S2/c24-18(17-7-4-13-26-17)23-12-14-27-20(23)8-10-22(11-9-20)19(25)21-15-16-5-2-1-3-6-16/h1-7,13H,8-12,14-15H2,(H,21,25)