N-(4-methyl-3-nitro-phenyl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[tetrahydrofuran-2-ylmethyl(2-thienylmethyl)amino]acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[2-oxolanylmethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-[tetrahydrofurfuryl(2-thenyl)amino]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CC2CCCO2)CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CC2CCCO2)CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4S/c1-14-6-7-15(10-18(14)22(24)25)20-19(23)13-21(11-16-4-2-8-26-16)12-17-5-3-9-27-17/h3,5-7,9-10,16H,2,4,8,11-13H2,1H3,(H,20,23)