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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-(2-morpholin-4-ylethyl)-1,4-diazepane-1-carbothioamide Openeye Name: 4-[(2-methylthiazol-4-yl)methyl]-N-(2-morpholinoethyl)-1,4-diazepane-1-carbothioamide CAS Name: 4-[(2-methyl-4-thiazolyl)methyl]-N-[2-(4-morpholinyl)ethyl]-1,4-diazepane-1-carbothioamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-(2-morpholin-4-ylethyl)-1,4-diazepane-1-carbothioamide Traditional Name: 4-[(2-methylthiazol-4-yl)methyl]-N-(2-morpholinoethyl)-1,4-diazepane-1-carbothioamide Formula: C17H29N5OS2 MolecularWeight: 383.57506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCCN(CC2)C(=S)NCCN3CCOCC3

Isomeric SMILES

CC1=NC(=CS1)CN2CCCN(CC2)C(=S)NCCN3CCOCC3

InChI

InChI=1S/C17H29N5OS2/c1-15-19-16(14-25-15)13-21-4-2-5-22(8-7-21)17(24)18-3-6-20-9-11-23-12-10-20/h14H,2-13H2,1H3,(H,18,24)