N-(2-morpholin-4-ylethyl)-4-(3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carbothioamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-(3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carbothioamide Openeye Name: N-(2-morpholinoethyl)-4-(3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carbothioamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-(3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)-1-piperidinecarbothioamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-(3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidine-1-carbothioamide Traditional Name: 4-(3-keto-4-oxa-2-azaspiro[4.5]decan-2-yl)-N-(2-morpholinoethyl)piperidine-1-carbothioamide Formula: C20H34N4O3S MolecularWeight: 410.57396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CN(C(=O)O2)C3CCN(CC3)C(=S)NCCN4CCOCC4

Isomeric SMILES

C1CCC2(CC1)CN(C(=O)O2)C3CCN(CC3)C(=S)NCCN4CCOCC4

InChI

InChI=1S/C20H34N4O3S/c25-19-24(16-20(27-19)6-2-1-3-7-20)17-4-9-23(10-5-17)18(28)21-8-11-22-12-14-26-15-13-22/h17H,1-16H2,(H,21,28)