2-[bis(thiophen-2-ylmethyl)amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[bis(2-thienylmethyl)amino]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[bis(thiophen-2-ylmethyl)amino]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[bis(2-thenyl)amino]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(CC2=CC=CS2)CC3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(CC2=CC=CS2)CC3=CC=CS3

InChI

InChI=1S/C19H19N3O4S2/c1-26-18-7-6-14(22(24)25)10-17(18)20-19(23)13-21(11-15-4-2-8-27-15)12-16-5-3-9-28-16/h2-10H,11-13H2,1H3,(H,20,23)