2-[(4-methoxy-3-nitro-phenyl)carbonylamino]-5-propyl-thiophene-3-carboxamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)carbonylamino]-5-propyl-thiophene-3-carboxamide Openeye Name: 2-[(4-methoxy-3-nitro-benzoyl)amino]-5-propyl-thiophene-3-carboxamide CAS Name: 2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-5-propyl-3-thiophenecarboxamide IUPAC Name: 2-[(4-methoxy-3-nitrobenzoyl)amino]-5-propylthiophene-3-carboxamide Traditional Name: 2-[(4-methoxy-3-nitro-benzoyl)amino]-5-propyl-thiophene-3-carboxamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(S1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CCCC1=CC(=C(S1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C16H17N3O5S/c1-3-4-10-8-11(14(17)20)16(25-10)18-15(21)9-5-6-13(24-2)12(7-9)19(22)23/h5-8H,3-4H2,1-2H3,(H2,17,20)(H,18,21)