8-(4-ethylphenyl)carbonyl-N-(thiophen-2-ylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide

Systemtic Name: 8-(4-ethylphenyl)carbonyl-N-(thiophen-2-ylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: 8-(4-ethylbenzoyl)-N-(2-thienylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: 8-[(4-ethylphenyl)-oxomethyl]-N-(thiophen-2-ylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: 8-(4-ethylbenzoyl)-N-(thiophen-2-ylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: 8-(4-ethylbenzoyl)-N-(2-thenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CC(=NO3)C(=O)NCC4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CC(=NO3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H25N3O3S/c1-2-16-5-7-17(8-6-16)21(27)25-11-9-22(10-12-25)14-19(24-28-22)20(26)23-15-18-4-3-13-29-18/h3-8,13H,2,9-12,14-15H2,1H3,(H,23,26)