3-methyl-N-[(E)-[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-2-(2-thiophen-2-ylethanoylamino)butanamide

Systemtic Name: 3-methyl-N-[(E)-[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-2-(2-thiophen-2-ylethanoylamino)butanamide Openeye Name: 3-methyl-N-[(E)-[5-(4-methyl-3-nitro-phenyl)-2-furyl]methyleneamino]-2-[[2-(2-thienyl)acetyl]amino]butanamide CAS Name: 3-methyl-N-[(E)-[5-(4-methyl-3-nitrophenyl)-2-furanyl]methylideneamino]-2-[(1-oxo-2-thiophen-2-ylethyl)amino]butanamide IUPAC Name: 3-methyl-N-[(E)-[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylideneamino]-2-[(2-thiophen-2-ylacetyl)amino]butanamide Traditional Name: 3-methyl-N-[(E)-[5-(4-methyl-3-nitro-phenyl)-2-furyl]methyleneamino]-2-[[2-(2-thienyl)acetyl]amino]butyramide Formula: C23H24N4O5S MolecularWeight: 468.52546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)C(C(C)C)NC(=O)CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)C(C(C)C)NC(=O)CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O5S/c1-14(2)22(25-21(28)12-18-5-4-10-33-18)23(29)26-24-13-17-8-9-20(32-17)16-7-6-15(3)19(11-16)27(30)31/h4-11,13-14,22H,12H2,1-3H3,(H,25,28)(H,26,29)/b24-13+