2-(1,4-diazepan-1-yl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-(2-thienylmethyl)acetamide CAS Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-2-oxo-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(1,4-diazepan-1-yl)-2-keto-N-(2-thenyl)acetamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C(=O)NCC2=CC=CS2

Isomeric SMILES

C1CNCCN(C1)C(=O)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C12H17N3O2S/c16-11(14-9-10-3-1-8-18-10)12(17)15-6-2-4-13-5-7-15/h1,3,8,13H,2,4-7,9H2,(H,14,16)