N-[2-(11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)phenyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)phenyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)phenyl]-2-(2-thienyl)thiazole-4-carboxamide CAS Name: N-[2-(11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)phenyl]-2-thiophen-2-yl-4-thiazolecarboxamide IUPAC Name: N-[2-(11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)phenyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)phenyl]-2-(2-thienyl)thiazole-4-carboxamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CNCCO2)C3=CC=CC=C3NC(=O)C4=CSC(=N4)C5=CC=CS5

Isomeric SMILES

C1CN(CCC12CNCCO2)C3=CC=CC=C3NC(=O)C4=CSC(=N4)C5=CC=CS5

InChI

InChI=1S/C22H24N4O2S2/c27-20(17-14-30-21(25-17)19-6-3-13-29-19)24-16-4-1-2-5-18(16)26-10-7-22(8-11-26)15-23-9-12-28-22/h1-6,13-14,23H,7-12,15H2,(H,24,27)