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

Systemtic Name: N-[3-[(4-methyl-3-nitro-phenyl)carbonylamino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-methyl-3-nitro-benzoyl)amino]propyl]thiophene-2-carboxamide CAS Name: N-[3-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-methyl-3-nitrobenzoyl)amino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-methyl-3-nitro-benzoyl)amino]propyl]thiophene-2-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-11-5-6-12(10-13(11)19(22)23)15(20)17-7-3-8-18-16(21)14-4-2-9-24-14/h2,4-6,9-10H,3,7-8H2,1H3,(H,17,20)(H,18,21)