2-[(Z)-[(1-acetamidocyclopentyl)-azanyl-methylidene]amino]oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(Z)-[(1-acetamidocyclopentyl)-azanyl-methylidene]amino]oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(Z)-[(1-acetamidocyclopentyl)-amino-methylene]amino]oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[(Z)-[(1-acetamidocyclopentyl)-aminomethylidene]amino]oxy-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(Z)-[(1-acetamidocyclopentyl)-aminomethylidene]amino]oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(Z)-[(1-acetamidocyclopentyl)-amino-methylene]amino]oxy-N-(2-thenyl)acetamide Formula: C15H22N4O3S MolecularWeight: 338.42518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCC1)C(=NOCC(=O)NCC2=CC=CS2)N

Isomeric SMILES

CC(=O)NC1(CCCC1)/C(=N/OCC(=O)NCC2=CC=CS2)/N

InChI

InChI=1S/C15H22N4O3S/c1-11(20)18-15(6-2-3-7-15)14(16)19-22-10-13(21)17-9-12-5-4-8-23-12/h4-5,8H,2-3,6-7,9-10H2,1H3,(H2,16,19)(H,17,21)(H,18,20)