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

Systemtic Name: N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-3-nitro-benzamide Openeye Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-3-nitro-benzamide CAS Name: N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-3-nitrobenzamide IUPAC Name: N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-3-nitrobenzamide Traditional Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-3-nitro-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4S/c1-13(19-18(22)14-4-2-5-15(12-14)21(23)24)17(16-6-3-11-26-16)20-7-9-25-10-8-20/h2-6,11-13,17H,7-10H2,1H3,(H,19,22)