2-[ethyl-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[ethyl-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[ethyl-[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[ethyl-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[ethyl-[2-(4-methoxy-2-nitrophenoxy)acetyl]amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[ethyl-[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]-N-(2-thenyl)acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6S/c1-3-20(11-17(22)19-10-14-5-4-8-28-14)18(23)12-27-16-7-6-13(26-2)9-15(16)21(24)25/h4-9H,3,10-12H2,1-2H3,(H,19,22)