2-(2-oxidanylideneazepan-1-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylideneazepan-1-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide Openeye Name: 2-(2-oxoazepan-1-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide CAS Name: 2-(2-oxo-1-azepanyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]acetamide IUPAC Name: 2-(2-oxoazepan-1-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NCC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H19N3O3S/c20-14(10-19-7-3-1-2-6-15(19)21)17-9-12-11-22-16(18-12)13-5-4-8-23-13/h4-5,8,11H,1-3,6-7,9-10H2,(H,17,20)