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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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