2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-3-nitro-benzamide

Systemtic Name: 2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-3-nitro-benzamide Openeye Name: 2-methyl-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-3-nitrobenzamide Traditional Name: 2-methyl-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-3-nitro-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(C)C(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(C)C(C2=CC=CS2)N3CCOCC3

InChI

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