N-[2-(4-bromophenyl)propan-2-yl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC(C)(C)C2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC(C)(C)C2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H15BrN2O3S/c1-9-12(18(20)21)8-13(22-9)14(19)17-15(2,3)10-4-6-11(16)7-5-10/h4-8H,1-3H3,(H,17,19)