3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide Openeye Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide CAS Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[3-(methylthio)phenyl]-1-azetidinecarboxamide IUPAC Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide Traditional Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[3-(methylthio)phenyl]azetidine-1-carboxamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)N2CC(C2)N3CCC4(CC3)OCCO4

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)N2CC(C2)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C18H25N3O3S/c1-25-16-4-2-3-14(11-16)19-17(22)21-12-15(13-21)20-7-5-18(6-8-20)23-9-10-24-18/h2-4,11,15H,5-10,12-13H2,1H3,(H,19,22)