5-methyl-N-[3-(3-methylphenoxy)propyl]-4-nitro-thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[3-(3-methylphenoxy)propyl]-4-nitro-thiophene-2-carboxamide Openeye Name: 5-methyl-N-[3-(3-methylphenoxy)propyl]-4-nitro-thiophene-2-carboxamide CAS Name: 5-methyl-N-[3-(3-methylphenoxy)propyl]-4-nitro-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[3-(3-methylphenoxy)propyl]-4-nitrothiophene-2-carboxamide Traditional Name: 5-methyl-N-[3-(3-methylphenoxy)propyl]-4-nitro-thiophene-2-carboxamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=C(S2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=C(S2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O4S/c1-11-5-3-6-13(9-11)22-8-4-7-17-16(19)15-10-14(18(20)21)12(2)23-15/h3,5-6,9-10H,4,7-8H2,1-2H3,(H,17,19)