2-(1,4-diazepan-1-yl)-N-methyl-2-oxidanylidene-N-(thiolan-3-yl)ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-methyl-2-oxidanylidene-N-(thiolan-3-yl)ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-methyl-2-oxo-N-tetrahydrothiophen-3-yl-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-methyl-2-oxo-N-(3-thiolanyl)acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-methyl-2-oxo-N-(thiolan-3-yl)acetamide Traditional Name: 2-(1,4-diazepan-1-yl)-2-keto-N-methyl-N-tetrahydrothiophen-3-yl-acetamide Formula: C12H21N3O2S MolecularWeight: 271.37904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCSC1)C(=O)C(=O)N2CCCNCC2

Isomeric SMILES

CN(C1CCSC1)C(=O)C(=O)N2CCCNCC2

InChI

InChI=1S/C12H21N3O2S/c1-14(10-3-8-18-9-10)11(16)12(17)15-6-2-4-13-5-7-15/h10,13H,2-9H2,1H3