N-[2-[(4-methyl-3-nitro-phenyl)carbonylamino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-methyl-3-nitro-phenyl)carbonylamino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(4-methyl-3-nitro-benzoyl)amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(4-methyl-3-nitrobenzoyl)amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[(4-methyl-3-nitro-benzoyl)amino]ethyl]thiophene-2-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4S/c1-10-4-5-11(9-12(10)18(21)22)14(19)16-6-7-17-15(20)13-3-2-8-23-13/h2-5,8-9H,6-7H2,1H3,(H,16,19)(H,17,20)