1-(phenylcarbonyl)-N-propyl-8-thiophen-2-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(phenylcarbonyl)-N-propyl-8-thiophen-2-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-benzoyl-N-propyl-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-benzoyl-8-[oxo(thiophen-2-yl)methyl]-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-benzoyl-N-propyl-8-(thiophene-2-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-N-propyl-8-(2-thenoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1COC2(N1C(=O)C3=CC=CC=C3)CCN(CC2)C(=O)C4=CC=CS4

Isomeric SMILES

CCCNC(=O)C1COC2(N1C(=O)C3=CC=CC=C3)CCN(CC2)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H27N3O4S/c1-2-12-24-20(27)18-16-30-23(26(18)21(28)17-7-4-3-5-8-17)10-13-25(14-11-23)22(29)19-9-6-15-31-19/h3-9,15,18H,2,10-14,16H2,1H3,(H,24,27)