2-(azepan-1-yl)-N-(thiophen-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-(1-azepanyl)-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(2-thenylcarbamoyl)acetamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC(=O)NCC2=CC=CS2

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC(=O)NCC2=CC=CS2

InChI

InChI=1S/C14H21N3O2S/c18-13(11-17-7-3-1-2-4-8-17)16-14(19)15-10-12-6-5-9-20-12/h5-6,9H,1-4,7-8,10-11H2,(H2,15,16,18,19)