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

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)carbonylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[(4-methoxy-3-nitro-benzoyl)amino]thiophene-3-carboxamide CAS Name: 2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[(4-methoxy-3-nitrobenzoyl)amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-2-[(4-methoxy-3-nitro-benzoyl)amino]thiophene-3-carboxamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c1-28-17-8-7-13(10-16(17)23(26)27)19(25)22-20-15(18(21)24)11-14(29-20)9-12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3,(H2,21,24)(H,22,25)