2-[[(2S)-2-(4-methyl-2-nitro-phenoxy)propanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[(2S)-2-(4-methyl-2-nitro-phenoxy)propanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(2S)-2-(4-methyl-2-nitro-phenoxy)propanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(2S)-2-(4-methyl-2-nitrophenoxy)-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(2S)-2-(4-methyl-2-nitrophenoxy)propanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(2S)-2-(4-methyl-2-nitro-phenoxy)propanoyl]amino]thiophene-3-carboxamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=C(C=CS2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@@H](C)C(=O)NC2=C(C=CS2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5S/c1-8-3-4-12(11(7-8)18(21)22)23-9(2)14(20)17-15-10(13(16)19)5-6-24-15/h3-7,9H,1-2H3,(H2,16,19)(H,17,20)/t9-/m0/s1