N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-5-nitro-N-propyl-thiophene-2-carboxamide

Systemtic Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-5-nitro-N-propyl-thiophene-2-carboxamide Openeye Name: N-[(4-isobutoxy-3-methoxy-phenyl)methyl]-5-nitro-N-propyl-thiophene-2-carboxamide CAS Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-5-nitro-N-propyl-2-thiophenecarboxamide IUPAC Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-5-nitro-N-propylthiophene-2-carboxamide Traditional Name: N-(4-isobutoxy-3-methoxy-benzyl)-5-nitro-N-propyl-thiophene-2-carboxamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=C(C=C1)OCC(C)C)OC)C(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)OCC(C)C)OC)C(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C20H26N2O5S/c1-5-10-21(20(23)18-8-9-19(28-18)22(24)25)12-15-6-7-16(17(11-15)26-4)27-13-14(2)3/h6-9,11,14H,5,10,12-13H2,1-4H3