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4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(2-morpholin-4-ylethyl)-1,4-diazepane-1-carbothioamide

4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(2-morpholin-4-ylethyl)-1,4-diazepane-1-carbothioamide

Systemtic Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(2-morpholin-4-ylethyl)-1,4-diazepane-1-carbothioamide
Openeye Name:4-[(3,5-dimethylisoxazol-4-yl)methyl]-N-(2-morpholinoethyl)-1,4-diazepane-1-carbothioamide
CAS Name:4-[(3,5-dimethyl-4-isoxazolyl)methyl]-N-[2-(4-morpholinyl)ethyl]-1,4-diazepane-1-carbothioamide
IUPAC Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(2-morpholin-4-ylethyl)-1,4-diazepane-1-carbothioamide
Traditional Name:4-[(3,5-dimethylisoxazol-4-yl)methyl]-N-(2-morpholinoethyl)-1,4-diazepane-1-carbothioamide
Formula: C18H31N5O2S
MolecularWeight: 381.53604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2CCCN(CC2)C(=S)NCCN3CCOCC3


Isomeric SMILES

CC1=C(C(=NO1)C)CN2CCCN(CC2)C(=S)NCCN3CCOCC3


InChI

InChI=1S/C18H31N5O2S/c1-15-17(16(2)25-20-15)14-22-5-3-6-23(9-8-22)18(26)19-4-7-21-10-12-24-13-11-21/h3-14H2,1-2H3,(H,19,26)


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