N-[2-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(azepan-1-yl)-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(1-azepanyl)-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(azepan-1-yl)-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(azepan-1-yl)-2-keto-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C1CCCN(CC1)C(=O)CNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H21N3O3S/c19-13(10-17-15(21)12-6-5-9-22-12)16-11-14(20)18-7-3-1-2-4-8-18/h5-6,9H,1-4,7-8,10-11H2,(H,16,19)(H,17,21)