2-[[(2R)-2-(4-methoxy-2-nitro-phenoxy)propanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-(4-methoxy-2-nitro-phenoxy)propanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-(4-methoxy-2-nitro-phenoxy)propanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-(4-methoxy-2-nitrophenoxy)-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-2-(4-methoxy-2-nitrophenoxy)propanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-(4-methoxy-2-nitro-phenoxy)propanoyl]amino]thiophene-3-carboxamide Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C(=O)N)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O6S/c1-8(14(20)17-15-10(13(16)19)5-6-25-15)24-12-4-3-9(23-2)7-11(12)18(21)22/h3-8H,1-2H3,(H2,16,19)(H,17,20)/t8-/m1/s1