N-(2-methyl-1-thiophen-2-yl-propyl)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-2-morpholino-5-nitro-benzamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-2-morpholino-5-nitro-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

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