3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide

Systemtic Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide Openeye Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide CAS Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(2-thiophen-2-ylethyl)-1-azetidinecarboxamide IUPAC Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(2-thiophen-2-ylethyl)azetidine-1-carboxamide Traditional Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[2-(2-thienyl)ethyl]azetidine-1-carboxamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C3CN(C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CN(CCC12OCCO2)C3CN(C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C17H25N3O3S/c21-16(18-6-3-15-2-1-11-24-15)20-12-14(13-20)19-7-4-17(5-8-19)22-9-10-23-17/h1-2,11,14H,3-10,12-13H2,(H,18,21)