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

Systemtic Name: N-[3-[(2-methyl-3-nitro-phenyl)carbonylamino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-methyl-3-nitro-benzoyl)amino]propyl]thiophene-2-carboxamide CAS Name: N-[3-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-methyl-3-nitrobenzoyl)amino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-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=CC=C1[N+](=O)[O-])C(=O)NCCCNC(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

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