4-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(2-thiophen-2-ylethyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(2-thiophen-2-ylethyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-[(5-methylisoxazol-3-yl)methyl]-N-[2-(2-thienyl)ethyl]-1,4-diazepane-1-carboxamide CAS Name: 4-[(5-methyl-3-isoxazolyl)methyl]-N-(2-thiophen-2-ylethyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(2-thiophen-2-ylethyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-[(5-methylisoxazol-3-yl)methyl]-N-[2-(2-thienyl)ethyl]-1,4-diazepane-1-carboxamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCCN(CC2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC(=NO1)CN2CCCN(CC2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H24N4O2S/c1-14-12-15(19-23-14)13-20-7-3-8-21(10-9-20)17(22)18-6-5-16-4-2-11-24-16/h2,4,11-12H,3,5-10,13H2,1H3,(H,18,22)